Receptor
PDB id Resolution Class Description Source Keywords
3BEF 2.2 Å EC: 3.4.21.5 CRYSTAL STRUCTURE OF THROMBIN BOUND TO THE EXTRACELLULAR FRA PAR1 HOMO SAPIENS SERINE PROTEASE ACUTE PHASE BLOOD COAGULATION CLEAVAGE ONBASIC RESIDUES DISEASE MUTATION GAMMA-CARBOXYGLUTAMIC ACIGLYCOPROTEIN HYDROLASE KRINGLE SECRETED ZYMOGEN G-PROTCOUPLED RECEPTOR MEMBRANE PHOSPHOPROTEIN RECEPTOR TRANSTRANSMEMBRANE
Ref.: STRUCTURAL IDENTIFICATION OF THE PATHWAY OF LONG-RA COMMUNICATION IN AN ALLOSTERIC ENZYME. PROC.NATL.ACAD.SCI.USA V. 105 1832 2008
Ligand
Ligand Chain:Residue Validity Ligand Warnings Binding Data NGL Viewer Molecular Weight (Da) Formula SMILES
ASN ASP LYS TYR GLU PRO PHE TRP GLU C:49;
F:50;
Valid;
Valid;
none;
none;
submit data
1210.29 n/a O=C(N...
NAG B:301;
E:302;
Invalid;
Invalid;
none;
none;
submit data
221.208 C8 H15 N O6 CC(=O...
View in 3D viewer
90% Homology Family
Leader
PDB id Resolution Class Description Source Keywords
3BEF 2.2 Å EC: 3.4.21.5 CRYSTAL STRUCTURE OF THROMBIN BOUND TO THE EXTRACELLULAR FRA PAR1 HOMO SAPIENS SERINE PROTEASE ACUTE PHASE BLOOD COAGULATION CLEAVAGE ONBASIC RESIDUES DISEASE MUTATION GAMMA-CARBOXYGLUTAMIC ACIGLYCOPROTEIN HYDROLASE KRINGLE SECRETED ZYMOGEN G-PROTCOUPLED RECEPTOR MEMBRANE PHOSPHOPROTEIN RECEPTOR TRANSTRANSMEMBRANE
Ref.: STRUCTURAL IDENTIFICATION OF THE PATHWAY OF LONG-RA COMMUNICATION IN AN ALLOSTERIC ENZYME. PROC.NATL.ACAD.SCI.USA V. 105 1832 2008
Members (1)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 27 families.
1 3BEF - ASN ASP LYS TYR GLU PRO PHE TRP GLU n/a n/a
70% Homology Family (54)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 19 families.
1 1YPE Ki = 8 nM UIP C26 H30 N4 O3 CC[C@@H]1[....
2 1YPM Ki = 1.9 uM RA4 C23 H35 N7 O5 [H]/N=C(N)....
3 1YPJ Ki = 95 nM UIB C26 H32 N4 O3 CC[C@@H]1[....
4 1YPG Ki = 10 nM UIR C27 H30 N4 O3 c1cc(ccc1[....
5 1H8D - PHW C45 H48 N3 O9 P CO/C=C/C[C....
6 1H8I - ASP PHE GLU GLU ILE PRO GLU GLU TYS LEU n/a n/a
7 1YPL Ki = 10.6 uM RA8 C23 H38 N6 O4 S [H]/N=C(/N....
8 3U8T Ki = 16.5 uM DPN PRO DAR CYS NH2 n/a n/a
9 1EB1 Ki = 37 pM ZAL PRO MMO n/a n/a
10 1YPK - CCR C29 H39 N5 O7 S Cc1cc(c(c(....
11 1SB1 Ki = 128 nM 165 C28 H35 N5 O4 S2 c1ccc(cc1)....
12 4LOY - ASP PHE GLU GLU ILE PRO GLU GLU TYS LEU n/a n/a
13 4HFP Kd = 42 nM 15U C23 H36 N6 O5 S [H]/N=C(N)....
14 1TWX - ASP PHE GLU GLU ILE PRO GLY GLU TYS LEU n/a n/a
15 1VR1 - ASP PHE GLU GLU ILE PRO GLU GLU TYS LEU n/a n/a
16 3BV9 Ki = 4.4 uM DAR OIC PRO DAL 4PH NH2 n/a n/a
17 3U8R Ki = 7.7 uM DPN PRO DAR ILE NH2 n/a n/a
18 3U8O Ki = 0.92 uM DPN PRO DAR DTH NH2 n/a n/a
19 1ETR - MIT C23 H37 N6 O5 S C[C@@H]1CC....
20 1ETS Ki = 6 nM MID C27 H31 N5 O4 S [H]/N=C(/c....
21 1HXF - ASP PHE GLU GLU ILE PRO GLY GLU TYR LEU n/a n/a
22 1C5N Ki = 20 uM ESI C9 H8 I N2 S c1cc2c(cc(....
23 2JH0 Ki = 2 nM 701 C18 H24 Cl N3 O5 S2 C[C@@H](C(....
24 1WBG ic50 = 1 mM L03 C9 H8 Cl N3 S CSc1[nH]c(....
25 1AFE - ASP PHE GLU GLU ILE PRO GLU GLU TYS LEU n/a n/a
26 3DA9 Kd = 3.1 uM 44U C23 H29 N3 O2 CCCNC(=O)[....
27 2UUJ - ASP PHE GLU GLU ILE PRO GLU GLU TYS LEU n/a n/a
28 1QHR - ASP PHE GLU GLU ILE PRO GLU GLU TYS LEU n/a n/a
29 1QJ1 ic50 = 9 nM ASP PHE GLU GLU ILE PRO GLU GLU TYS LEU n/a n/a
30 1AE8 - AZL C21 H33 N5 O4 CCOC(=O)N[....
31 1C5L - ASP PHE GLU GLU ILE PRO GLU GLU TYS LEU n/a n/a
32 4BAO Ki = 4.29 nM MVF C22 H32 N6 O3 [H]/N=C(/c....
33 2JH5 Ki = 367 nM 895 C17 H22 Cl N3 O5 S2 C[C@@H](C(....
34 1HXE - ASP PHE GLU GLU ILE PRO GLY GLU TYR LEU n/a n/a
35 1QJ6 ic50 = 18 nM ASP PHE GLU GLU ILE PRO GLU GLU TYS LEU n/a n/a
36 1AWF Ki = 0.97 uM ASP PHE GLU GLU ILE PRO GLU GLU TYS LEU n/a n/a
37 2GDE ic50 = 5.7 nM SN3 C26 H43 Cl N6 O10 S [H]/N=C(N)....
38 8KME Ki = 8 uM ACE 0BN CHG MLY LEU PRO NH2 n/a n/a
39 1NY2 - ASP PHE GLU GLU ILE PRO GLU GLU TYS LEU n/a n/a
40 2H9T - SVR C51 H40 N6 O23 S6 Cc1ccc(cc1....
41 1QJ7 ic50 = 18 nM ASP PHE GLU GLU ILE PRO GLU GLU TYS LEU n/a n/a
42 1UMA - IN2 C8 H18 N4 O3 CN(C)C(=O)....
43 2UUK - ASP PHE GLU GLU ILE PRO GLU GLU TYS LEU n/a n/a
44 1AD8 Ki = 247 nM ASP PHE GLU GLU ILE PRO GLU GLU TYS LEU n/a n/a
45 2UUF - ASP PHE GLU GLU ILE PRO GLU GLU TYS LEU n/a n/a
46 1XMN - SGN IDS SGN IDS SGN n/a n/a
47 2JH6 Ki = 17 nM 894 C17 H24 Cl N3 O5 S2 C[C@@H](C(....
48 2ANM ic50 = 1.8 nM CDO C23 H32 N6 O4 [H]/N=C(/c....
49 1HAH - ASP PHE GLU GLU ILE PRO GLU GLU TYS LEU n/a n/a
50 3BF6 ic50 = 40 uM SVR C51 H40 N6 O23 S6 Cc1ccc(cc1....
51 1WAY ic50 = 400 uM L02 C14 H16 Cl N3 c1cc(ccc1c....
52 7KME Ki = 40 uM ASP PHE GLU GLU ILE PRO GLU GLU TYS LEU n/a n/a
53 3PMA - GU4 YYJ n/a n/a
54 3BEF - ASN ASP LYS TYR GLU PRO PHE TRP GLU n/a n/a
50% Homology Family (56)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 16 families.
1 1YPE Ki = 8 nM UIP C26 H30 N4 O3 CC[C@@H]1[....
2 1YPM Ki = 1.9 uM RA4 C23 H35 N7 O5 [H]/N=C(N)....
3 1YPJ Ki = 95 nM UIB C26 H32 N4 O3 CC[C@@H]1[....
4 1YPG Ki = 10 nM UIR C27 H30 N4 O3 c1cc(ccc1[....
5 1H8D - PHW C45 H48 N3 O9 P CO/C=C/C[C....
6 1H8I - ASP PHE GLU GLU ILE PRO GLU GLU TYS LEU n/a n/a
7 1YPL Ki = 10.6 uM RA8 C23 H38 N6 O4 S [H]/N=C(/N....
8 3U8T Ki = 16.5 uM DPN PRO DAR CYS NH2 n/a n/a
9 1EB1 Ki = 37 pM ZAL PRO MMO n/a n/a
10 1YPK - CCR C29 H39 N5 O7 S Cc1cc(c(c(....
11 1SB1 Ki = 128 nM 165 C28 H35 N5 O4 S2 c1ccc(cc1)....
12 4LOY - ASP PHE GLU GLU ILE PRO GLU GLU TYS LEU n/a n/a
13 4HFP Kd = 42 nM 15U C23 H36 N6 O5 S [H]/N=C(N)....
14 1TWX - ASP PHE GLU GLU ILE PRO GLY GLU TYS LEU n/a n/a
15 1VR1 - ASP PHE GLU GLU ILE PRO GLU GLU TYS LEU n/a n/a
16 3BV9 Ki = 4.4 uM DAR OIC PRO DAL 4PH NH2 n/a n/a
17 3U8R Ki = 7.7 uM DPN PRO DAR ILE NH2 n/a n/a
18 3U8O Ki = 0.92 uM DPN PRO DAR DTH NH2 n/a n/a
19 1UVT Ki = 0.023 uM I48 C20 H22 N3 O3 S Cc1cc(cc(c....
20 1ETT Ki = 1.3 uM 4QQ C22 H28 N4 O3 S [H]/N=C(c1....
21 1ETR - MIT C23 H37 N6 O5 S C[C@@H]1CC....
22 1ETS Ki = 6 nM MID C27 H31 N5 O4 S [H]/N=C(/c....
23 1HXF - ASP PHE GLU GLU ILE PRO GLY GLU TYR LEU n/a n/a
24 1C5N Ki = 20 uM ESI C9 H8 I N2 S c1cc2c(cc(....
25 2JH0 Ki = 2 nM 701 C18 H24 Cl N3 O5 S2 C[C@@H](C(....
26 1WBG ic50 = 1 mM L03 C9 H8 Cl N3 S CSc1[nH]c(....
27 1AFE - ASP PHE GLU GLU ILE PRO GLU GLU TYS LEU n/a n/a
28 3DA9 Kd = 3.1 uM 44U C23 H29 N3 O2 CCCNC(=O)[....
29 2UUJ - ASP PHE GLU GLU ILE PRO GLU GLU TYS LEU n/a n/a
30 1QHR - ASP PHE GLU GLU ILE PRO GLU GLU TYS LEU n/a n/a
31 1QJ1 ic50 = 9 nM ASP PHE GLU GLU ILE PRO GLU GLU TYS LEU n/a n/a
32 1AE8 - AZL C21 H33 N5 O4 CCOC(=O)N[....
33 1C5L - ASP PHE GLU GLU ILE PRO GLU GLU TYS LEU n/a n/a
34 4BAO Ki = 4.29 nM MVF C22 H32 N6 O3 [H]/N=C(/c....
35 2JH5 Ki = 367 nM 895 C17 H22 Cl N3 O5 S2 C[C@@H](C(....
36 1HXE - ASP PHE GLU GLU ILE PRO GLY GLU TYR LEU n/a n/a
37 1QJ6 ic50 = 18 nM ASP PHE GLU GLU ILE PRO GLU GLU TYS LEU n/a n/a
38 1AWF Ki = 0.97 uM ASP PHE GLU GLU ILE PRO GLU GLU TYS LEU n/a n/a
39 2GDE ic50 = 5.7 nM SN3 C26 H43 Cl N6 O10 S [H]/N=C(N)....
40 8KME Ki = 8 uM ACE 0BN CHG MLY LEU PRO NH2 n/a n/a
41 1NY2 - ASP PHE GLU GLU ILE PRO GLU GLU TYS LEU n/a n/a
42 2H9T - SVR C51 H40 N6 O23 S6 Cc1ccc(cc1....
43 1QJ7 ic50 = 18 nM ASP PHE GLU GLU ILE PRO GLU GLU TYS LEU n/a n/a
44 1UMA - IN2 C8 H18 N4 O3 CN(C)C(=O)....
45 2UUK - ASP PHE GLU GLU ILE PRO GLU GLU TYS LEU n/a n/a
46 1AD8 Ki = 247 nM ASP PHE GLU GLU ILE PRO GLU GLU TYS LEU n/a n/a
47 2UUF - ASP PHE GLU GLU ILE PRO GLU GLU TYS LEU n/a n/a
48 1XMN - SGN IDS SGN IDS SGN n/a n/a
49 2JH6 Ki = 17 nM 894 C17 H24 Cl N3 O5 S2 C[C@@H](C(....
50 2ANM ic50 = 1.8 nM CDO C23 H32 N6 O4 [H]/N=C(/c....
51 1HAH - ASP PHE GLU GLU ILE PRO GLU GLU TYS LEU n/a n/a
52 3BF6 ic50 = 40 uM SVR C51 H40 N6 O23 S6 Cc1ccc(cc1....
53 1WAY ic50 = 400 uM L02 C14 H16 Cl N3 c1cc(ccc1c....
54 7KME Ki = 40 uM ASP PHE GLU GLU ILE PRO GLU GLU TYS LEU n/a n/a
55 3PMA - GU4 YYJ n/a n/a
56 3BEF - ASN ASP LYS TYR GLU PRO PHE TRP GLU n/a n/a
Polypharmacology
Similar Ligands (2D)
Ligand no: 1; Ligand: ASN ASP LYS TYR GLU PRO PHE TRP GLU; Similar ligands found: 136
No: Ligand ECFP6 Tc MDL keys Tc
1 ASN ASP LYS TYR GLU PRO PHE TRP GLU 1 1
2 ASN GLN DPR TRP GLN 0.614379 0.859375
3 ASN ASP TRP LEU LEU PRO SER TYR 0.601156 0.914286
4 GLY TYR GLU ASN PRO THR TYR LYS PHE PHE 0.556818 0.939394
5 MET TYR TRP TYR PRO TYR 0.54491 0.828571
6 ILE ARG TYR PRO LYS THR PHE GLY TRP 0.540816 0.826667
7 ALA PRO ALA TRP LEU PHE GLU ALA 0.54023 0.797101
8 ASP TYR ASN PRO TYR LEU LEU PHE LEU LYS 0.538462 0.911765
9 SER ASN TRP SER HIS PRO GLN PHE GLU LYS 0.535135 0.895522
10 TRP GLU TYR ILE PRO ASN VAL 0.530726 0.898551
11 GLY SER ASP PRO TRP LYS 0.521212 0.893939
12 LYS VAL PRO ARG ASN GLN ASP TRP LEU 0.518325 0.797297
13 GLU PRO GLN ALA PRO TRP MET GLU GLN 0.517045 0.763889
14 ILE ASP TRP PHE ASP GLY LYS GLU 0.511494 0.75
15 ARG TYR PRO LEU THR PHE GLY TRP CYS PHE 0.509901 0.815789
16 ASP GLU ASP LYS TRP ASP ASP PHE 0.503145 0.78125
17 ILE ASP TRP PHE GLU GLY LYS GLU 0.502857 0.75
18 ARG TYR PRO LEU THR PHE GLY TRP 0.497436 0.826667
19 ASP TYR GLU PRO ILE PRO GLU GLU ALA PHE 0.494444 0.867647
20 ILE ASP TRP PHE ASP GLY LYS ASP 0.491329 0.75
21 ALA TRP ARG HIS PRO GLN PHE GLY GLY 0.489691 0.802817
22 GLU GLU TYR LEU LYS ALA TRP THR PHE 0.489247 0.797101
23 LYS GLN GLU PRO GLN GLU ILE ASP PHE 0.486034 0.764706
24 PHE ALA PRO GLY ASN TYR PRO ALA TRP 0.481675 0.955224
25 PHE SER ASP PRO TRP GLY GLY 0.480226 0.909091
26 MET VAL TRP GLY PRO ASP PRO LEU TYR VAL 0.479798 0.861111
27 LYS PRO ILE VAL GLN TYR ASP ASN PHE 0.478495 0.898551
28 ARG TYR PRO LEU THR LEU GLY TRP CYS PHE 0.475728 0.828947
29 SER TRP PHE PRO 0.475 0.878788
30 ASP SER TRP LYS ASP GLY CYS TYR 0.472222 0.835821
31 LYS ARG LYS SER ARG TRP ASP GLU THR PRO 0.472081 0.810811
32 GLU GLY PRO ARG ASN GLN ASP TRP LEU 0.471503 0.797297
33 ARG PHE MET ASP TYR TRP GLU GLY LEU 0.46875 0.679487
34 ASN GLY TYR GLU ASN PRO THR TYR LYS 0.467391 0.939394
35 LEU PRO PHE ASP LYS THR THR ILE MET 0.467391 0.756757
36 SER PRO LEU ASP SER LEU TRP TRP ILE 0.466667 0.84507
37 GLY TYR GLN ASP TYR GLU PRO GLU ALA 0.466258 0.846154
38 MET SER LEU PRO GLY ARG TRP LYS PRO LYS 0.465686 0.7375
39 ASP PHE GLU GLU ILE PRO GLY GLU TYR LEU 0.465241 0.855072
40 GLU ASN ASP LYS TRP ALA SER 0.465116 0.776119
41 GLU ALA ASP LYS TRP GLN SER 0.465116 0.761194
42 MET TRP ARG PRO TRP 0.463687 0.697368
43 ARG PHE PRO LEU THR PHE GLY TRP 0.461538 0.8
44 SER ILE TYR PHE TPO PRO GLU LEU TYR ASP 0.458763 0.769231
45 LEU PRO PHE ASP LYS SER THR ILE MET 0.457895 0.746667
46 SER VAL TYR ASP PHE PHE VAL TRP LEU 0.457143 0.728571
47 PHE PRO ARG PRO TRP LEU HIS GLY LEU 0.455 0.783784
48 ARG GLN PHE GLY PRO ASP TRP ILE VAL ALA 0.454106 0.76
49 GLU GLN ASP LYS TRP ALA SER 0.454023 0.761194
50 ACE ASN PRO ASP TRP ASP PHE ASN NH2 0.452381 0.84375
51 GLY SER ASP PRO PHE LYS 0.451219 0.833333
52 TYR MET PHE PRO ASN ALA PRO TYR LEU 0.451087 0.835616
53 ALA ILE MET PRO ALA ARG PHE TYR PRO LYS 0.45 0.74359
54 ARG PHE PRO LEU THR PHE GLY TRP CYS PHE 0.446602 0.802632
55 GLU LEU ASP LYS TRP ALA ASN 0.445714 0.75
56 LEU PRO PHE GLU LYS SER THR VAL MET 0.441489 0.756757
57 GLN LEU SER PRO PHE PRO PHE ASP LEU 0.441341 0.814286
58 GLU GLU PRO THR VAL ILE LYS LYS TYR 0.44086 0.828571
59 TYR LEU LYS GLU PRO VAL HIS GLY VAL 0.440415 0.855072
60 GLU LEU ASP LYS TRP ALA SER 0.44 0.714286
61 TYR GLN PHE GLY PRO ASP PHE PRO ILE ALA 0.439791 0.882353
62 ALA GLN TRP GLY PRO ASP PRO ALA ALA ALA 0.439791 0.863636
63 ALA ALA TRP LEU PHE GLU ALA 0.438596 0.632353
64 GLN VAL PRO SER ASP PRO TYR ASN TYR 0.438202 0.869565
65 ASP ASN ARG LEU GLY LEU VAL TYR TRP PHE 0.4375 0.671642
66 ASP PHE GLU GLU ILE PRO GLU GLU TYS 0.437158 0.698795
67 ALA TRP LEU PHE GLU ALA 0.437126 0.632353
68 ALA LEU TRP GLY PHE PHE PRO VAL LEU 0.436842 0.823529
69 LYS LEU TYR GLN ASN PRO THR THR TYR ILE 0.436842 0.871429
70 TRP ASN TRP PHE ASP ILE THR ASN LYS 0.436464 0.710145
71 LEU GLU LEU ASP LYS TRP ALA SER LEU 0.436464 0.728571
72 ALA LEU ASP LYS TRP ASP 0.436364 0.720588
73 ARG MET PHE PRO ASN ALA PRO TYR LEU 0.435897 0.78481
74 GLY ASP CYS PHE SER LYS PRO ARG 0.435484 0.753425
75 GLY GLN VAL PRO PHE SER LYS GLU GLU CYS 0.434783 0.774648
76 LYS LEU PRO ALA GLN PHE TYR ILE LEU 0.434555 0.84058
77 MDL 0.432927 0.708333
78 GLN MET PRO THR GLU ASP GLU TYR 0.431694 0.805556
79 ILE SER PRO ARG THR LEU ASP ALA TRP 0.431373 0.779221
80 GLU LEU ASP LYS TRP ALA GLY 0.431034 0.695652
81 PRO ALA TRP LEU PHE GLU ALA 0.430939 0.735294
82 SER SER PHE TYR PRO SEP ALA GLU GLY 0.430939 0.783784
83 LYS GLN TRP LEU VAL TRP LEU PHE LEU 0.430939 0.720588
84 LYS PRO PHE PTR VAL ASN VAL GLU PHE 0.430052 0.824324
85 LEU TYR ALA SER PRO GLN LEU GLU GLY PHE 0.430052 0.828571
86 PHE GLN TRP MET GLY TYR GLU LEU TRP 0.429319 0.736111
87 SER THR SEP PRO THR PHE ASN LYS 0.426316 0.746667
88 LYS THR PHE PRO PRO THR GLU PRO LYS 0.42623 0.850746
89 PHE LEU PRO HIS ALY TYR ASP VAL LYS LEU 0.425 0.816901
90 ALA ASN SER ARG TRP PRO ALY SER ILE ILE 0.42439 0.769231
91 1IP CYS PHE SER LYS PRO ARG 0.42246 0.746667
92 TYR PRO TYR ASP VAL PRO ASP TYR ALA 0.421965 0.880597
93 ASP PHE GLU LYS GLU GLY TYR SER LEU 0.41989 0.728571
94 PHE ALA PRO GLY PHE PHE PRO TYR LEU 0.418478 0.84058
95 GLU LEU ASP ORN TRP ALA SER 0.418079 0.7
96 ARG GLN TRP GLY PRO ASP PRO ALA ALA VAL 0.417476 0.780822
97 PHE TYR ALA PRO GLU PRO ILE THR SER LEU 0.416667 0.847222
98 LEU LEU TRP ASN GLY PRO MET GLN VAL 0.416244 0.805556
99 ASP PHE GLU ASP TYR GLU PHE ASP 0.415094 0.656716
100 GLU LEU GLU LYS TRP ALA SER 0.414773 0.7
101 GLU ASN GLN LYS GLU TYR PHE PHE 0.414634 0.78125
102 GAL TRP LYS TYR LEU PHB 0.414365 0.785714
103 TYR GLU LEU ASP GLU LYS PHE ASP ARG LEU 0.414365 0.662162
104 TRP PRO TRP 0.414013 0.828125
105 ALA LEU ASP LYS TRP ALA SER 0.413793 0.714286
106 THR PRO TYR ASP ILE ASN GLN MET LEU 0.413613 0.783784
107 GLY GLU GLU TRP GLY PRO TRP VAL NH2 0.413408 0.835821
108 ALA LEU ASP LYS TRP GLN ASN 0.413174 0.705882
109 GLN VAL PRO LEU ARG PRO MET THR TYR LYS 0.412621 0.746835
110 ALA LEU TRP GLY PHE VAL PRO VAL LEU 0.412371 0.823529
111 ACE GLU ASN LEU TYR PHE GLN SER GLY THR 0.411765 0.652174
112 TYR PRO PHE PHE NH2 0.411392 0.84375
113 ALA ASN SER ARG TRP PRO THR SER ALY ILE 0.410628 0.782051
114 TYR ASP LEU SEP LEU PRO PHE PRO 0.410526 0.766234
115 ACE ASN TRP GLU THR PHE 0.410405 0.720588
116 ACE GLU LEU LEU MET VAL PRO ASP MET TYR 0.409836 0.763889
117 ARG ILE PRO SER TYR ARG TYR ARG TYR 0.40884 0.776316
118 ILE MET ASP GLN VAL PRO PHE SER VAL 0.408377 0.72
119 LEU SER SER PRO VAL THR LYS SER PHE 0.407609 0.771429
120 ASP VAL GLN THR GLY ARG ARG PRO TYR GLU 0.407216 0.797297
121 SER PHE PHE GLU ASP ASN PHE VAL PRO GLU 0.40678 0.84058
122 ASP ASP LEU ASP VAL PRO SER PHE LEU GLN 0.406593 0.785714
123 ALA ASN SER ARG TRP PRO THR SER 2KK ILE 0.406542 0.775
124 LYS PRO PHE PTR VAL ASN VAL NH2 0.406417 0.810811
125 ALA LEU TRP GLY PRO ASP PRO ALA ALA ALA 0.40625 0.838235
126 ASP ILE ASN TYR TYR ALA SER GLU PRO 0.405405 0.871429
127 ALA THR PRO PHE GLN GLU 0.404624 0.776119
128 PRO GLN PHE SER LEU TRP LYS ARG 0.404372 0.742857
129 ALA PRO GLN PRO ALA PRO GLU ASN ALA TYR 0.404372 0.880597
130 PHE GLU ALA ILE PRO ALA GLU TYR LEU 0.404255 0.811594
131 TYR PRO SER LYS PRO ASP ASN PRO GLY GLU 0.403727 0.848485
132 GLU LEU ASP HOX TRP ALA SER 0.403315 0.666667
133 LEU PRO PHE ASP ARG THR THR ILE MET 0.403061 0.7
134 PRO LYS ARG PRO THR THR LEU ASN LEU PHE 0.402985 0.76
135 ALA ASN SER ARG TRP PRO THR SER FAK ILE 0.402844 0.7625
136 ASP ILE ASN TYR TYR THR SER GLU PRO 0.4 0.871429
Similar Ligands (3D)
Ligand no: 1; Ligand: ASN ASP LYS TYR GLU PRO PHE TRP GLU; Similar ligands found: 0
No: Ligand Similarity coefficient
Similar Binding Sites (Proteins are less than 50% similar to leader) APoc FAQ
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