Receptor
PDB id Resolution Class Description Source Keywords
2GTK 2.1 Å NON-ENZYME: TRANSCRIPT_TRANSLATE STRUCTURE-BASED DESIGN OF INDOLE PROPIONIC ACIDS AS NOVEL PPARAG CO-AGONISTS HOMO SAPIENS NUCLEAR RECEPTOR TRANSCRIPTION REGULATOR
Ref.: STRUCTURE-BASED DESIGN OF INDOLE PROPIONIC ACIDS AS NOVEL PPARALPHA/GAMMA CO-AGONISTS BIOORG.MED.CHEM.LETT. V. 16 4016 2006
Ligand
Ligand Chain:Residue Validity Ligand Warnings Binding Data NGL Viewer Molecular Weight (Da) Formula SMILES
208 A:1001;
Valid;
none;
ic50 = 0.251 uM
438.903 C24 H23 Cl N2 O4 CCO[C...
HIS LYS LEU VAL GLN LEU LEU THR THR THR B:631;
Valid;
none;
submit data
1154.4 n/a O=C([...
View in 3D viewer
90% Homology Family
Leader
PDB id Resolution Class Description Source Keywords
2P4Y 2.25 Å NON-ENZYME: TRANSCRIPT_TRANSLATE CRYSTAL STRUCTURE OF HUMAN PPAR-GAMMA-LIGAND BINDING DOMAIN COMPLEXED WITH AN INDOLE-BASED MODULATOR HOMO SAPIENS NUCLEAR RECEPTOR LIGAND BINDING DOMAIN LBD ALPHA HELIX SANDWICH PPAR-HOMODIMER SPPARGM PARTIAL AGONIST TRANSCRIPTION
Ref.: THE DIFFERENTIAL INTERACTIONS OF PEROXISOME PROLIFERATOR-ACTIVATED RECEPTOR GAMMA LIGANDS WITH TYR473 IS A PHYSICAL BASIS FOR THEIR UNIQUE BIOLOGICAL ACTIVITIES. MOL.PHARMACOL. V. 73 62 2008
Members (61)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 257 families.
1 2Q61 - SF1 C22 H16 Cl N O2 S c1ccc(cc1)....
2 3AN3 - M7S C37 H43 N O4 CCCOc1ccc(....
3 1ZEO ic50 = 0.21 uM C01 C25 H30 N O5 CCCc1cc2c(....
4 3R8I Kd = 4.5 uM XCX C26 H34 N2 O4 CCCCCCCN(C....
5 3ADW Kd = 72.8 uM MYI C11 H11 N O3 COc1ccc2c(....
6 4E4K - RRG C24 H24 O3 CC(C)c1ccc....
7 4XUH ic50 = 1.87 uM SFI C20 H17 F O2 S CC1=C(c2cc....
8 2POB - GW4 C36 H35 N3 O4 Cc1c(nc(o1....
9 2HWR - DRD C35 H35 N O5 CCCc1c2ccc....
10 4R2U - 3JX C33 H29 N3 O5 Cc1c(n(c2c....
11 2ZNO - S44 C32 H41 N O4 CCCOc1ccc(....
12 4XUM ic50 = 21.3 uM IMN C19 H16 Cl N O4 Cc1c(c2cc(....
13 3R5N Kd = 1.67 uM MLO C18 H18 O2 C=CCc1ccc(....
14 2HWQ - DRY C33 H31 N O5 CCCc1c2ccc....
15 3VJH - J35 C22 H24 F3 N O4 CCC[C@@H](....
16 3U9Q Ki = 41.7 uM DKA C10 H20 O2 CCCCCCCCCC....
17 2Q6R - SF2 C23 H18 Cl N O3 S COc1cccc(c....
18 2P4Y Ki = 0.001 uM C03 C28 H22 Cl F3 N2 O6 Cc1c(c2ccc....
19 3D6D - LRG C21 H18 O3 c1ccc(cc1)....
20 2F4B ic50 = 50 nM EHA C33 H31 N O5 CCCc1c2ccc....
21 3BC5 ic50 = 0.005 uM ZAA C29 H26 N4 O4 Cc1c(nc(o1....
22 3VSO - EK1 C31 H31 N3 O4 CCCOc1ccc(....
23 4R06 Kd = 565 nM 3E7 C28 H24 N2 O3 S CC[C@@H](c....
24 1I7I - AZ2 C20 H24 O7 S CCO[C@@H](....
25 4R6S - 3K2 C33 H29 N3 O5 Cc1c(n(c2c....
26 3GBK - 2PQ C38 H41 N O5 CCCc1cc(cc....
27 3SZ1 - LU2 C15 H10 O6 c1cc(c(cc1....
28 2ZVT - PTG C20 H28 O3 CCCCCC=CC=....
29 2ATH ic50 = 0.152 uM 3EA C24 H23 F3 N2 O5 CCCc1c(ccc....
30 4XLD - BRL C18 H19 N3 O3 S CN(CCOc1cc....
31 2G0H ic50 = 22.7 nM SP3 C21 H12 F7 N3 O2 S2 c1cc(sc1)c....
32 2Q5P - 241 C28 H24 F3 N O6 Cc1c(c2cc(....
33 2GTK ic50 = 0.251 uM 208 C24 H23 Cl N2 O4 CCO[C@@H](....
34 4Y29 ic50 = 566 nM CTI C21 H18 N O4 C[n+]1cc2c....
35 2I4J - DRJ C27 H36 N2 O4 CCCCCCCN(C....
36 3R8A - HIG C26 H25 N7 CCc1nc2c(c....
37 4XTA ic50 = 3.7 uM DIF C14 H11 Cl2 N O2 c1ccc(c(c1....
38 3TY0 ic50 = 83.1 nM 082 C26 H20 N4 O6 C[C@]1(C(=....
39 4YT1 - JJB C29 H28 N4 O5 S CCCOc1ccc(....
40 2ZK6 - C08 C22 H31 B F2 N2 O2 [B-]1(n2c(....
41 3ADS Kd = 9.73 uM IMN C19 H16 Cl N O4 Cc1c(c2cc(....
42 3ET0 - GLC C6 H12 O6 C([C@@H]1[....
43 4E4Q - RRH C24 H24 O3 CC(C)c1ccc....
44 1KNU - YPA C25 H25 N O4 CCO[C@@H](....
45 2Q8S ic50 = 0.185 uM L92 C26 H26 N2 O3 Cc1c(nc(o1....
46 2YFE Ki = 0.236 uM YFE C21 H24 O4 CC(=CCc1c(....
47 4EM9 - KNA C9 H18 O2 CCCCCCCCC(....
48 2Q6S - PLB C18 H11 Cl2 N3 O4 c1cnc(nc1)....
49 3AN4 - M7R C37 H43 N O4 CCCOc1ccc(....
50 3PBA - ZXG C15 H12 Br4 O5 S CC(C)(c1cc....
51 3ADV Kd = 933 uM SRO C10 H12 N2 O c1cc2c(cc1....
52 2Q5S - NZA C22 H15 Cl2 N O2 S c1ccc(cc1)....
53 5F9B - 5VN C30 H48 O5 C[C@]12CC[....
54 2I4P - DRH C27 H36 N2 O4 CCCCCCC[N@....
55 5LSG Kd = 4 uM QZQ C30 H46 O3 CC(=C)[C@@....
56 5TTO - 7KK C21 H11 Br Cl2 F2 N2 O3 S c1ccc2c(c1....
57 5HZC - 65W C20 H18 O3 CC(C)(C(=O....
58 3IA6 ic50 = 0.003 uM UNT C24 H24 N4 O3 Cc1c(nc(o1....
59 3ADX - IMN C19 H16 Cl N O4 Cc1c(c2cc(....
60 3HOD - ZZH C22 H20 O3 c1ccc(cc1)....
61 2I4Z - DRH C27 H36 N2 O4 CCCCCCC[N@....
70% Homology Family (95)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 222 families.
1 2Q61 - SF1 C22 H16 Cl N O2 S c1ccc(cc1)....
2 3AN3 - M7S C37 H43 N O4 CCCOc1ccc(....
3 1ZEO ic50 = 0.21 uM C01 C25 H30 N O5 CCCc1cc2c(....
4 3R8I Kd = 4.5 uM XCX C26 H34 N2 O4 CCCCCCCN(C....
5 3ADW Kd = 72.8 uM MYI C11 H11 N O3 COc1ccc2c(....
6 4E4K - RRG C24 H24 O3 CC(C)c1ccc....
7 4XUH ic50 = 1.87 uM SFI C20 H17 F O2 S CC1=C(c2cc....
8 2POB - GW4 C36 H35 N3 O4 Cc1c(nc(o1....
9 2HWR - DRD C35 H35 N O5 CCCc1c2ccc....
10 4R2U - 3JX C33 H29 N3 O5 Cc1c(n(c2c....
11 2ZNO - S44 C32 H41 N O4 CCCOc1ccc(....
12 4XUM ic50 = 21.3 uM IMN C19 H16 Cl N O4 Cc1c(c2cc(....
13 3R5N Kd = 1.67 uM MLO C18 H18 O2 C=CCc1ccc(....
14 2HWQ - DRY C33 H31 N O5 CCCc1c2ccc....
15 3VJH - J35 C22 H24 F3 N O4 CCC[C@@H](....
16 3U9Q Ki = 41.7 uM DKA C10 H20 O2 CCCCCCCCCC....
17 2Q6R - SF2 C23 H18 Cl N O3 S COc1cccc(c....
18 2P4Y Ki = 0.001 uM C03 C28 H22 Cl F3 N2 O6 Cc1c(c2ccc....
19 3D6D - LRG C21 H18 O3 c1ccc(cc1)....
20 2F4B ic50 = 50 nM EHA C33 H31 N O5 CCCc1c2ccc....
21 3BC5 ic50 = 0.005 uM ZAA C29 H26 N4 O4 Cc1c(nc(o1....
22 3VSO - EK1 C31 H31 N3 O4 CCCOc1ccc(....
23 4R06 Kd = 565 nM 3E7 C28 H24 N2 O3 S CC[C@@H](c....
24 1I7I - AZ2 C20 H24 O7 S CCO[C@@H](....
25 4R6S - 3K2 C33 H29 N3 O5 Cc1c(n(c2c....
26 3GBK - 2PQ C38 H41 N O5 CCCc1cc(cc....
27 3SZ1 - LU2 C15 H10 O6 c1cc(c(cc1....
28 2ZVT - PTG C20 H28 O3 CCCCCC=CC=....
29 2ATH ic50 = 0.152 uM 3EA C24 H23 F3 N2 O5 CCCc1c(ccc....
30 4XLD - BRL C18 H19 N3 O3 S CN(CCOc1cc....
31 2G0H ic50 = 22.7 nM SP3 C21 H12 F7 N3 O2 S2 c1cc(sc1)c....
32 2Q5P - 241 C28 H24 F3 N O6 Cc1c(c2cc(....
33 2GTK ic50 = 0.251 uM 208 C24 H23 Cl N2 O4 CCO[C@@H](....
34 4Y29 ic50 = 566 nM CTI C21 H18 N O4 C[n+]1cc2c....
35 2I4J - DRJ C27 H36 N2 O4 CCCCCCCN(C....
36 3R8A - HIG C26 H25 N7 CCc1nc2c(c....
37 4XTA ic50 = 3.7 uM DIF C14 H11 Cl2 N O2 c1ccc(c(c1....
38 3TY0 ic50 = 83.1 nM 082 C26 H20 N4 O6 C[C@]1(C(=....
39 4YT1 - JJB C29 H28 N4 O5 S CCCOc1ccc(....
40 2ZK6 - C08 C22 H31 B F2 N2 O2 [B-]1(n2c(....
41 3ADS Kd = 9.73 uM IMN C19 H16 Cl N O4 Cc1c(c2cc(....
42 3ET0 - GLC C6 H12 O6 C([C@@H]1[....
43 4E4Q - RRH C24 H24 O3 CC(C)c1ccc....
44 1KNU - YPA C25 H25 N O4 CCO[C@@H](....
45 2Q8S ic50 = 0.185 uM L92 C26 H26 N2 O3 Cc1c(nc(o1....
46 2YFE Ki = 0.236 uM YFE C21 H24 O4 CC(=CCc1c(....
47 4EM9 - KNA C9 H18 O2 CCCCCCCCC(....
48 2Q6S - PLB C18 H11 Cl2 N3 O4 c1cnc(nc1)....
49 3AN4 - M7R C37 H43 N O4 CCCOc1ccc(....
50 3PBA - ZXG C15 H12 Br4 O5 S CC(C)(c1cc....
51 3ADV Kd = 933 uM SRO C10 H12 N2 O c1cc2c(cc1....
52 2Q5S - NZA C22 H15 Cl2 N O2 S c1ccc(cc1)....
53 5F9B - 5VN C30 H48 O5 C[C@]12CC[....
54 2I4P - DRH C27 H36 N2 O4 CCCCCCC[N@....
55 5LSG Kd = 4 uM QZQ C30 H46 O3 CC(=C)[C@@....
56 5TTO - 7KK C21 H11 Br Cl2 F2 N2 O3 S c1ccc2c(c1....
57 5HZC - 65W C20 H18 O3 CC(C)(C(=O....
58 3IA6 ic50 = 0.003 uM UNT C24 H24 N4 O3 Cc1c(nc(o1....
59 3ADX - IMN C19 H16 Cl N O4 Cc1c(c2cc(....
60 3HOD - ZZH C22 H20 O3 c1ccc(cc1)....
61 2I4Z - DRH C27 H36 N2 O4 CCCCCCC[N@....
62 2AWH - VCA C18 H34 O2 CCCCCCC=CC....
63 5U3Y - 7U7 C27 H29 N O5 c1ccc(c(c1....
64 5U3T - 7UY C27 H31 N O4 S CC(C)N(Cc1....
65 5U3X - 7U4 C28 H30 N2 O4 c1ccc(c(c1....
66 2BAW - VCA C18 H34 O2 CCCCCCC=CC....
67 5U3Z - 7UA C27 H29 N O5 c1ccc(c(c1....
68 5U3Q - 7UJ C29 H33 N O4 CC(C)N(Cc1....
69 5U45 - 7SY C29 H30 F N O4 c1ccc(c(c1....
70 3SP9 - IL2 C22 H32 O4 CC#CC[C@@H....
71 3GWX ic50 = 4 uM EPA C20 H30 O2 CCC=C/CC=C....
72 5U3V - 7TY C29 H33 N O5 c1ccc(c(c1....
73 2XYJ - WLM C21 H23 Cl N4 O4 S2 CC(C)c1nnc....
74 5U3S - 7V4 C27 H31 N O5 CC(C)N(Cc1....
75 5U3W - 7U1 C29 H31 N O4 c1ccc(cc1)....
76 5U40 - 7UD C31 H31 N O5 c1ccc(cc1)....
77 1GWX - 433 C28 H28 Cl3 F N2 O4 CC(C)(C(=O....
78 5U44 - 7SV C29 H30 F N O4 c1ccc(c(c1....
79 3TKM Kd = 22 nM GW0 C21 H17 F4 N O3 S2 Cc1cc(ccc1....
80 5U41 - 7UG C31 H31 N O4 S c1ccc(cc1)....
81 5U42 - 7SM C30 H33 N O5 COc1cccc(c....
82 5U3U - 7TV C29 H33 N O5 c1ccc(c(c1....
83 3GZ9 Ki = 0.004 uM D32 C27 H23 F3 O5 S Cc1c(c(ccc....
84 5U46 - 7T1 C21 H18 F3 N O3 S2 Cc1cc(ccc1....
85 5U3R - 7V1 C27 H31 N O5 CC(C)N(Cc1....
86 3ET2 - ET1 C19 H19 N O6 S COc1ccc(cc....
87 5U43 - 7SS C30 H33 N O5 COc1ccc(cc....
88 2B50 - VCA C18 H34 O2 CCCCCCC=CC....
89 3PEQ ic50 = 32 nM 3EQ C30 H31 N O5 S2 CCCC[N@@](....
90 4BCR - WY1 C14 H14 Cl N3 O2 S Cc1cccc(c1....
91 1I7G ic50 = 1 uM AZ2 C20 H24 O7 S CCO[C@@H](....
92 3KDU ic50 = 347 nM NKS C28 H25 Cl N2 O6 Cc1ccc(cc1....
93 3VI8 - 13M C30 H27 N O4 CC[C@@H](C....
94 2ZNN - S44 C32 H41 N O4 CCCOc1ccc(....
95 5HYK - 65W C20 H18 O3 CC(C)(C(=O....
50% Homology Family (131)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 185 families.
1 3ILZ - B72 C20 H24 O4 Cc1cc(cc(c....
2 3HZF - B72 C20 H24 O4 Cc1cc(cc(c....
3 1NAV - IH5 C17 H16 Cl2 O4 CC(C)c1cc(....
4 4LNX - T44 C15 H11 I4 N O4 c1c(cc(c(c....
5 2H77 - T3 C15 H12 I3 N O4 c1cc(c(cc1....
6 2Q61 - SF1 C22 H16 Cl N O2 S c1ccc(cc1)....
7 3AN3 - M7S C37 H43 N O4 CCCOc1ccc(....
8 1ZEO ic50 = 0.21 uM C01 C25 H30 N O5 CCCc1cc2c(....
9 3R8I Kd = 4.5 uM XCX C26 H34 N2 O4 CCCCCCCN(C....
10 3ADW Kd = 72.8 uM MYI C11 H11 N O3 COc1ccc2c(....
11 4E4K - RRG C24 H24 O3 CC(C)c1ccc....
12 4XUH ic50 = 1.87 uM SFI C20 H17 F O2 S CC1=C(c2cc....
13 2POB - GW4 C36 H35 N3 O4 Cc1c(nc(o1....
14 2HWR - DRD C35 H35 N O5 CCCc1c2ccc....
15 4R2U - 3JX C33 H29 N3 O5 Cc1c(n(c2c....
16 2ZNO - S44 C32 H41 N O4 CCCOc1ccc(....
17 4XUM ic50 = 21.3 uM IMN C19 H16 Cl N O4 Cc1c(c2cc(....
18 3R5N Kd = 1.67 uM MLO C18 H18 O2 C=CCc1ccc(....
19 2HWQ - DRY C33 H31 N O5 CCCc1c2ccc....
20 3VJH - J35 C22 H24 F3 N O4 CCC[C@@H](....
21 3U9Q Ki = 41.7 uM DKA C10 H20 O2 CCCCCCCCCC....
22 2Q6R - SF2 C23 H18 Cl N O3 S COc1cccc(c....
23 2P4Y Ki = 0.001 uM C03 C28 H22 Cl F3 N2 O6 Cc1c(c2ccc....
24 3D6D - LRG C21 H18 O3 c1ccc(cc1)....
25 2F4B ic50 = 50 nM EHA C33 H31 N O5 CCCc1c2ccc....
26 3BC5 ic50 = 0.005 uM ZAA C29 H26 N4 O4 Cc1c(nc(o1....
27 3VSO - EK1 C31 H31 N3 O4 CCCOc1ccc(....
28 4R06 Kd = 565 nM 3E7 C28 H24 N2 O3 S CC[C@@H](c....
29 1I7I - AZ2 C20 H24 O7 S CCO[C@@H](....
30 4R6S - 3K2 C33 H29 N3 O5 Cc1c(n(c2c....
31 3GBK - 2PQ C38 H41 N O5 CCCc1cc(cc....
32 3SZ1 - LU2 C15 H10 O6 c1cc(c(cc1....
33 2ZVT - PTG C20 H28 O3 CCCCCC=CC=....
34 2ATH ic50 = 0.152 uM 3EA C24 H23 F3 N2 O5 CCCc1c(ccc....
35 4XLD - BRL C18 H19 N3 O3 S CN(CCOc1cc....
36 2G0H ic50 = 22.7 nM SP3 C21 H12 F7 N3 O2 S2 c1cc(sc1)c....
37 2Q5P - 241 C28 H24 F3 N O6 Cc1c(c2cc(....
38 2GTK ic50 = 0.251 uM 208 C24 H23 Cl N2 O4 CCO[C@@H](....
39 4Y29 ic50 = 566 nM CTI C21 H18 N O4 C[n+]1cc2c....
40 2I4J - DRJ C27 H36 N2 O4 CCCCCCCN(C....
41 3R8A - HIG C26 H25 N7 CCc1nc2c(c....
42 4XTA ic50 = 3.7 uM DIF C14 H11 Cl2 N O2 c1ccc(c(c1....
43 3TY0 ic50 = 83.1 nM 082 C26 H20 N4 O6 C[C@]1(C(=....
44 4YT1 - JJB C29 H28 N4 O5 S CCCOc1ccc(....
45 2ZK6 - C08 C22 H31 B F2 N2 O2 [B-]1(n2c(....
46 3ADS Kd = 9.73 uM IMN C19 H16 Cl N O4 Cc1c(c2cc(....
47 3ET0 - GLC C6 H12 O6 C([C@@H]1[....
48 4E4Q - RRH C24 H24 O3 CC(C)c1ccc....
49 1KNU - YPA C25 H25 N O4 CCO[C@@H](....
50 2Q8S ic50 = 0.185 uM L92 C26 H26 N2 O3 Cc1c(nc(o1....
51 2YFE Ki = 0.236 uM YFE C21 H24 O4 CC(=CCc1c(....
52 4EM9 - KNA C9 H18 O2 CCCCCCCCC(....
53 2Q6S - PLB C18 H11 Cl2 N3 O4 c1cnc(nc1)....
54 3AN4 - M7R C37 H43 N O4 CCCOc1ccc(....
55 3PBA - ZXG C15 H12 Br4 O5 S CC(C)(c1cc....
56 3ADV Kd = 933 uM SRO C10 H12 N2 O c1cc2c(cc1....
57 2Q5S - NZA C22 H15 Cl2 N O2 S c1ccc(cc1)....
58 5F9B - 5VN C30 H48 O5 C[C@]12CC[....
59 2I4P - DRH C27 H36 N2 O4 CCCCCCC[N@....
60 5LSG Kd = 4 uM QZQ C30 H46 O3 CC(=C)[C@@....
61 5TTO - 7KK C21 H11 Br Cl2 F2 N2 O3 S c1ccc2c(c1....
62 5HZC - 65W C20 H18 O3 CC(C)(C(=O....
63 3IA6 ic50 = 0.003 uM UNT C24 H24 N4 O3 Cc1c(nc(o1....
64 3ADX - IMN C19 H16 Cl N O4 Cc1c(c2cc(....
65 3HOD - ZZH C22 H20 O3 c1ccc(cc1)....
66 2I4Z - DRH C27 H36 N2 O4 CCCCCCC[N@....
67 2AWH - VCA C18 H34 O2 CCCCCCC=CC....
68 5U3Y - 7U7 C27 H29 N O5 c1ccc(c(c1....
69 5U3T - 7UY C27 H31 N O4 S CC(C)N(Cc1....
70 5U3X - 7U4 C28 H30 N2 O4 c1ccc(c(c1....
71 2BAW - VCA C18 H34 O2 CCCCCCC=CC....
72 5U3Z - 7UA C27 H29 N O5 c1ccc(c(c1....
73 5U3Q - 7UJ C29 H33 N O4 CC(C)N(Cc1....
74 5U45 - 7SY C29 H30 F N O4 c1ccc(c(c1....
75 3SP9 - IL2 C22 H32 O4 CC#CC[C@@H....
76 3GWX ic50 = 4 uM EPA C20 H30 O2 CCC=C/CC=C....
77 5U3V - 7TY C29 H33 N O5 c1ccc(c(c1....
78 2XYJ - WLM C21 H23 Cl N4 O4 S2 CC(C)c1nnc....
79 5U3S - 7V4 C27 H31 N O5 CC(C)N(Cc1....
80 5U3W - 7U1 C29 H31 N O4 c1ccc(cc1)....
81 5U40 - 7UD C31 H31 N O5 c1ccc(cc1)....
82 1GWX - 433 C28 H28 Cl3 F N2 O4 CC(C)(C(=O....
83 5U44 - 7SV C29 H30 F N O4 c1ccc(c(c1....
84 3TKM Kd = 22 nM GW0 C21 H17 F4 N O3 S2 Cc1cc(ccc1....
85 5U41 - 7UG C31 H31 N O4 S c1ccc(cc1)....
86 5U42 - 7SM C30 H33 N O5 COc1cccc(c....
87 5U3U - 7TV C29 H33 N O5 c1ccc(c(c1....
88 3GZ9 Ki = 0.004 uM D32 C27 H23 F3 O5 S Cc1c(c(ccc....
89 5U46 - 7T1 C21 H18 F3 N O3 S2 Cc1cc(ccc1....
90 5U3R - 7V1 C27 H31 N O5 CC(C)N(Cc1....
91 3ET2 - ET1 C19 H19 N O6 S COc1ccc(cc....
92 5U43 - 7SS C30 H33 N O5 COc1ccc(cc....
93 2B50 - VCA C18 H34 O2 CCCCCCC=CC....
94 3PEQ ic50 = 32 nM 3EQ C30 H31 N O5 S2 CCCC[N@@](....
95 4BCR - WY1 C14 H14 Cl N3 O2 S Cc1cccc(c1....
96 1I7G ic50 = 1 uM AZ2 C20 H24 O7 S CCO[C@@H](....
97 3KDU ic50 = 347 nM NKS C28 H25 Cl N2 O6 Cc1ccc(cc1....
98 3VI8 - 13M C30 H27 N O4 CC[C@@H](C....
99 2ZNN - S44 C32 H41 N O4 CCCOc1ccc(....
100 5HYK - 65W C20 H18 O3 CC(C)(C(=O....
101 1FD0 Kd ~ 4 nM 254 C26 H27 N O3 CC1(CCC(c2....
102 1FCX Kd = 64 nM 184 C26 H28 O3 CC1(CCC(c2....
103 1EXA - 394 C23 H26 F N O4 CC1(CCC(c2....
104 1EXX - 961 C23 H26 F N O4 CC1(CCC(c2....
105 5M24 - 9CR C20 H28 O2 CC1=C(C(CC....
106 1FCY Kd = 3 nM 564 C26 H26 O3 CC1(CCC(c2....
107 1N46 Ki = 0.03 nM PFA C20 H21 N3 O4 Cc1cc(cc(c....
108 2PIN - LEG C15 H20 O CCCCCCc1cc....
109 3GWS - T3 C15 H12 I3 N O4 c1cc(c(cc1....
110 2J4A - OEF C18 H18 Br2 O4 CC(C)c1cc(....
111 3D57 - 4HY C14 H9 I3 O4 c1cc(c(cc1....
112 1XZX Kd = 0.06 nM T3 C15 H12 I3 N O4 c1cc(c(cc1....
113 3JZC ic50 ~ 1 nM 4HY C14 H9 I3 O4 c1cc(c(cc1....
114 1NQ0 - 4HY C14 H9 I3 O4 c1cc(c(cc1....
115 3CS4 - COV C28 H44 O4 C[C@]12CCC....
116 1S19 - MC9 C27 H40 O3 C[C@H](C=C....
117 3M7R - VDX C27 H44 O3 C[C@H](CCC....
118 3A40 - 23R C29 H46 O4 C[C@H]1[C@....
119 3TKC - FMV C28 H40 O4 C[C@H](c1c....
120 4ITE - TEY C30 H48 N4 O3 C[C@H](CCC....
121 3P8X - ZYD C27 H44 O3 CC(C)(CCCC....
122 1M13 Kd = 27 nM HYF C35 H52 O4 CC(C)C(=O)....
123 4X1F Ki = 11.5 uM 3WF C20 H24 O2 C[C@]12CC[....
124 5K13 Ki = 1.8 nM 6Q7 C27 H26 N2 O4 S CC(C)(C)c1....
125 1UPV - 444 C17 H12 F9 N O3 S c1ccc(cc1)....
126 3KFC ic50 = 2.8 nM 61X C23 H16 F3 N O3 S CS(=O)(=O)....
127 1XAP Kd = 2.5 nM TTB C24 H28 O2 C/C(=Cc1cc....
128 2LBD - REA C20 H28 O2 CC1=C(C(CC....
129 4LBD - 961 C23 H26 F N O4 CC1(CCC(c2....
130 5GID Kd = 769.2 nM VDP C37 H53 N O4 C[C@H](C[C....
131 5GIC Kd = 330.9 nM DLC C35 H51 N O4 C[C@H]1/C(....
Polypharmacology
Similar Ligands
Ligand no: 1; Ligand: 208; Similar ligands found: 1
No: Ligand ECFP6 Tc MDL keys Tc
1 208 1 1
Ligand no: 2; Ligand: HIS LYS LEU VAL GLN LEU LEU THR THR THR; Similar ligands found: 75
No: Ligand ECFP6 Tc MDL keys Tc
1 HIS LYS LEU VAL GLN LEU LEU THR THR THR 1 1
2 LYS LEU VAL GLN LEU LEU THR THR THR 0.707071 0.803571
3 GLU LYS VAL HIS VAL GLN 0.584071 0.875
4 HIS LYS ILE LEU HIS ARG LEU LEU GLN ASP 0.562963 0.796875
5 HIS LYS ILE LEU HIS ARG LEU LEU GLN GLU 0.558824 0.78125
6 HIS VAL ALA VAL GLU ASN ALA LEU 0.532787 0.857143
7 LYS SER LEU LEU GLN GLN LEU LEU THR GLU 0.513043 0.793103
8 HIS SER LYS LYS LYS CYS ASP GLU LEU 0.503937 0.915254
9 SER HIS VAL ALA VAL GLU ASN ALA LEU 0.496124 0.896552
10 LEU THR THR LYS LEU THR ASN THR ASN ILE 0.495652 0.824561
11 LEU LYS THR LYS LEU LEU 0.490566 0.767857
12 ILE LEU ALA LYS PHE LEU HIS THR LEU 0.489051 0.898305
13 ALA LYS ARG HIS ARG LYS VAL LEU ARG ASP 0.48855 0.83871
14 ARG LEU GLN ARG ARG ARG GLU THR GLN VAL 0.479339 0.741935
15 GLY HIS LYS ILE LEU HIS ARG LEU LEU GLN 0.477612 0.769231
16 LYS SER HIS GLN GLU 0.475 0.862069
17 SER LEU LYS LEU MET THR THR VAL 0.473684 0.693548
18 LYS ILE LEU HIS ARG LEU LEU GLN ASP 0.473282 0.777778
19 LYS THR LYS LEU LEU 0.471698 0.767857
20 PHE SER GLN HIS LYS THR SER TPO ILE 0.469799 0.782609
21 CYS THR GLU LEU LYS LEU ASN ASP TYR 0.462687 0.803279
22 LYS ILE LEU HIS ARG LEU LEU GLN ASP SER 0.462585 0.828125
23 SER HIS LYS ILE ASP ASN LEU ASP 0.459854 0.932203
24 ARG ARG ARG TRP ARG ARG LEU THR VAL 0.458647 0.815385
25 THR LYS ASN TYR LYS GLN THR SER VAL 0.458015 0.803279
26 VAL THR THR ASP ILE GLN VAL LYS VAL 0.455285 0.789474
27 TYR GLN SER LYS LEU 0.453782 0.770492
28 SER GLN LEU LYS ASN ASN ALA LYS GLU ILE 0.448819 0.79661
29 ACE SER HIS VAL ALA VAL GLU ASN ALA LEU 0.445255 0.881356
30 ILE LEU MET GLU HIS ILE HIS LYS LEU 0.442029 0.790323
31 ALA LYS ARG HIS ARG MLY VAL LEU ARG ASP 0.441176 0.753623
32 ARG HIS ARG MLY VAL LEU ARG ASP ASN 0.439716 0.768116
33 ALA LYS ARG HIS ARG MLZ VAL LEU ARG ASP 0.437956 0.727273
34 ASN LEU VAL PRO GLN VAL ALA THR VAL 0.437956 0.809524
35 ARG HIS ARG MLZ VAL LEU ARG ASP ASN TYR 0.437909 0.785714
36 HIS SER ILE THR TYR LEU LEU PRO VAL 0.437909 0.771429
37 GLY SER HIS LEU GLU VAL GLN GLY TYR TRP 0.4375 0.830769
38 ARG ARG LEU LEU ARG GLY HIS ASN GLN TYR 0.432432 0.80597
39 LYS MET ASN THR GLN PHE THR ALA VAL 0.431655 0.803279
40 PHE ASN GLU LEU SER HIS LEU 0.429752 0.862069
41 TYR LEU LYS GLU PRO VAL HIS GLY VAL 0.429487 0.75
42 CYS THR GLU LEU LYS LEU SER ASP TYR 0.427536 0.758065
43 SER LEU ASN TYR ILE ILE LYS VAL LYS GLU 0.426573 0.806452
44 ILE LEU ALA LYS PHE LEU HIS GLU LEU 0.425532 0.830508
45 PHE ALA GLY LEU ARG GLN ALA VAL THR GLN 0.425197 0.698413
46 ASN SER THR LEU GLN 0.424779 0.724138
47 SER LEU LEU MET TRP ILE THR GLN VAL 0.424658 0.772727
48 SER LEU LEU MET TRP ILE THR GLN SER 0.42069 0.772727
49 GLN ALA SER GLN GLU VAL LYS ASN TRP 0.42069 0.868852
50 GLN ALA SER GLN ASP VAL LYS ASN TRP 0.42069 0.868852
51 PHE SER HIS PRO GLN ASN THR 0.417808 0.791045
52 THR SER ARG HIS LYS ALY LEU MET ALA 0.417808 0.808824
53 ARG HIS ARG MLY VAL LEU ARG ASP TYR 0.417219 0.739726
54 ILE LEU LYS GLU PRO VAL HIS GLY VAL 0.415584 0.753846
55 SER SER THR ARG GLY ILE SER GLN LEU TRP 0.414013 0.779412
56 LYS HIS LYS 0.412844 0.785714
57 GLU ALA GLN THR ARG LEU 0.412698 0.709677
58 ALA ARG THR LYS GLN THR ALA ARG LYS SER 0.412698 0.709677
59 LYS ALA VAL TYR ASN LEU ALA THR MET 0.412587 0.777778
60 ASN LEU LEU GLN LYS LYS 0.412281 0.714286
61 GLN PHE LYS ASP ASN VAL ILE LEU LEU 0.411348 0.793103
62 ALA PRO ALA LEU ARG VAL VAL LYS 0.410256 0.645161
63 ARG ILE ILE PRO ARG HIS LEU GLN LEU 0.410256 0.728571
64 ARG ARG ARG GLU THR GLN VAL 0.410256 0.693548
65 ARG ARG LYS TRP ARG ARG TRP HIS LEU 0.410072 0.757576
66 ALA SER ASN GLU HIS MET GLU THR MET 0.408759 0.854839
67 LYS GLY GLY ALA ALY ARG HIS ARG LYS VAL 0.407407 0.78125
68 GLU GLU TYR LEU GLN ALA PHE THR TYR 0.407143 0.721311
69 SER LEU LEU MET TRP ILE THR GLN LEU 0.406897 0.772727
70 GLU GLU ASN LEU LEU ASP PHE VAL ARG PHE 0.405594 0.707692
71 GLU ALA THR GLN LEU MET ASN 0.404762 0.7
72 ALA ASN SER ARG TRP GLN ASP THR ARG LEU 0.40411 0.830769
73 PHE GLU ALA LYS LYS LEU VAL 0.40367 0.678571
74 ACE VAL LYS GLU SER LEU VAL 0.4 0.724138
75 GLY ILE LEU GLU PHE VAL PHE THR LEU 0.4 0.716667
Similar Binding Sites (Proteins are less than 50% similar to leader)
Pocket No.: 1; Query (leader) PDB : 2P4Y; Ligand: C03; Similar sites found: 31
This union binding pocket(no: 1) in the query (biounit: 2p4y.bio1) has 59 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
1 4UYG 73B 0.03947 0.42184 None
2 3AJ6 NGA 0.002696 0.49382 1.80505
3 4XH0 ADP 0.03954 0.42113 2.52708
4 3IX9 MTX 0.01042 0.42911 2.63158
5 2FDW D3G 0.01067 0.44791 3.97112
6 5LX9 OLB 0.002988 0.46383 4.33213
7 5FJJ MAN 0.0184 0.4233 4.69314
8 5U9J GER 0.02421 0.42843 5.32544
9 2A19 ANP 0.03288 0.41739 5.77617
10 2YOO K2B 0.02719 0.40575 6.13718
11 1TV5 N8E 0.004327 0.47079 6.85921
12 5G5W R8C 0.000005718 0.41508 7.58123
13 1M2Z DEX 0.00005748 0.52871 8.17121
14 4P6X HCY 0.00001137 0.42059 8.23529
15 4UDB CV7 0.00007969 0.50396 8.30325
16 4P6W MOF 0.0001436 0.50107 8.33333
17 3RY9 1CA 0.00004608 0.54397 8.4
18 4E2J MOF 0.00006126 0.5178 9.6
19 5UFS 1TA 0.00007068 0.51499 9.67742
20 3JZB 4HY 0.003815 0.4223 32.5843
21 4Q0A 4OA 0.003145 0.45077 35.0181
22 5LGA 6VH 0.0001023 0.40371 35.0181
23 4DK7 0KS 0.0001304 0.51687 36.0324
24 2O4J VD4 0.0003695 0.46781 36.8231
25 3VRV YSD 0.0000142 0.45507 37.6384
26 3FAL LO2 0.000009308 0.42794 39.8496
27 5APJ 76E 0.0000108 0.41581 40.2256
28 3L0E G58 0.00001279 0.40532 40.3162
29 3OKI OKI 0.00004531 0.46599 40.3433
30 5NTW 98N 0.00003302 0.40546 40.4669
31 4ZOM 4Q3 0.00003049 0.46605 42.2222
Pocket No.: 2; Query (leader) PDB : 2P4Y; Ligand: C03; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 2) in the query (biounit: 2p4y.bio1) has 50 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
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