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Receptor
PDB id Resolution Class Description Source Keywords
3STM 2.22 Å NON-ENZYME: BINDING STRUCTURE OF HUMAN LFABP IN COMPLEX WITH ONE MOLECULE OF PAL HOMO SAPIENS LFABP PALMITIC ACID FATTY ACID BINDING LIPID BINDING PROT
Ref.: FATTY ACID INDUCED REMODELING WITHIN THE HUMAN LIVE ACID BINDING PROTEIN J.BIOL.CHEM. 2011
Ligand
Ligand Chain:Residue Validity Ligand Warnings Binding Data NGL Viewer Molecular Weight (Da) Formula SMILES
PLM X:130;
Valid;
none;
submit data
256.424 C16 H32 O2 CCCCC...
View in 3D viewer
90% Homology Family
Leader
PDB id Resolution Class Description Source Keywords
3STK 1.55 Å NON-ENZYME: BINDING CRYSTAL STRUCTURE OF HUMAN LFABP COMPLEX WITH TWO MOLECULES PALMITIC ACID (HOLO-LFABP) HOMO SAPIENS LFABP PALMITIC ACID FATTY ACID BINDING LIPID BINDING PROT
Ref.: FATTY ACID INDUCED REMODELING WITHIN THE HUMAN LIVE ACID BINDING PROTEIN J.BIOL.CHEM. 2011
Members (13)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 510 families.
1 3STK - PLM C16 H32 O2 CCCCCCCCCC....
2 3VG3 - PLM C16 H32 O2 CCCCCCCCCC....
3 3B2H - PLM C16 H32 O2 CCCCCCCCCC....
4 3B2K - PLM C16 H32 O2 CCCCCCCCCC....
5 3VG6 - PLM C16 H32 O2 CCCCCCCCCC....
6 3VG5 - PLM C16 H32 O2 CCCCCCCCCC....
7 3VG7 - PLM C16 H32 O2 CCCCCCCCCC....
8 3STM - PLM C16 H32 O2 CCCCCCCCCC....
9 3VG2 - PLM C16 H32 O2 CCCCCCCCCC....
10 3B2I - PLM C16 H32 O2 CCCCCCCCCC....
11 3B2L - PLM C16 H32 O2 CCCCCCCCCC....
12 3B2J - PLM C16 H32 O2 CCCCCCCCCC....
13 3VG4 - PLM C16 H32 O2 CCCCCCCCCC....
70% Homology Family (14)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 175 families.
1 1LFO Kd ~ 2 uM OLA C18 H34 O2 CCCCCCCCC=....
2 3STK - PLM C16 H32 O2 CCCCCCCCCC....
3 3VG3 - PLM C16 H32 O2 CCCCCCCCCC....
4 3B2H - PLM C16 H32 O2 CCCCCCCCCC....
5 3B2K - PLM C16 H32 O2 CCCCCCCCCC....
6 3VG6 - PLM C16 H32 O2 CCCCCCCCCC....
7 3VG5 - PLM C16 H32 O2 CCCCCCCCCC....
8 3VG7 - PLM C16 H32 O2 CCCCCCCCCC....
9 3STM - PLM C16 H32 O2 CCCCCCCCCC....
10 3VG2 - PLM C16 H32 O2 CCCCCCCCCC....
11 3B2I - PLM C16 H32 O2 CCCCCCCCCC....
12 3B2L - PLM C16 H32 O2 CCCCCCCCCC....
13 3B2J - PLM C16 H32 O2 CCCCCCCCCC....
14 3VG4 - PLM C16 H32 O2 CCCCCCCCCC....
50% Homology Family (113)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 298 families.
1 1G74 Kd = 0.3 uM OLA C18 H34 O2 CCCCCCCCC=....
2 3FR5 ic50 = 0.069 uM I4A C22 H22 N2 O3 c1cc(cc(c1....
3 1LIE - PPI C3 H6 O2 CCC(=O)O
4 3FR4 ic50 = 0.049 uM F8A C21 H18 F3 N O2 c1ccc(c(c1....
5 2HNX - PLM C16 H32 O2 CCCCCCCCCC....
6 1ADL Kd = 4.4 uM ACD C20 H32 O2 CCCCCC=C/C....
7 5EDB Ki = 0.1 uM 5M8 C17 H12 Cl N O2 Cc1c(c(c2c....
8 1TOU ic50 = 1 uM B1V C12 H14 F3 N3 O2 S c1c(nc(nc1....
9 1LID - OLA C18 H34 O2 CCCCCCCCC=....
10 1LIF - STE C18 H36 O2 CCCCCCCCCC....
11 3JSQ - HNE C9 H16 O2 CCCCC[C@H]....
12 1TOW ic50 = 0.57 uM CRZ C16 H15 N O2 c1ccc2c(c1....
13 5EDC Ki = 0.022 uM 5M7 C21 H19 Cl N2 O2 c1ccc(cc1)....
14 5HZ8 Ki = 0.016 uM 65Z C21 H18 Cl2 N2 O2 c1ccc(cc1)....
15 3HK1 Ki = 0.67 uM B64 C14 H11 N O5 S2 COC(=O)c1c....
16 1LIC - PPI C3 H6 O2 CCC(=O)O
17 2NNQ Ki < 2 nM T4B C31 H26 N2 O3 CCc1c(c(nn....
18 3FR2 ic50 = 0.59 uM 8CA C20 H19 N O2 c1ccc(cc1)....
19 2ANS Kd = 1.2 uM 2AN C16 H13 N O3 S c1ccc(cc1)....
20 5HZ6 Ki = 0.016 uM 65Y C22 H22 Cl N O2 CC(C)c1ccc....
21 5L8O - CHD C24 H40 O5 C[C@H](CCC....
22 5L8N Kd = 31 uM 6RQ C9 H11 N3 Cc1cc2c(cc....
23 3WBG - 2AN C16 H13 N O3 S c1ccc(cc1)....
24 5HZ5 Ki = 0.086 uM 65X C21 H19 Cl N6 c1ccc(cc1)....
25 5UR9 Ki = 0.9 uM 8KS C28 H22 O4 c1ccc(cc1)....
26 1B56 - PLM C16 H32 O2 CCCCCCCCCC....
27 5D4A - 57Q C17 H15 N O2 c1ccc(cc1)....
28 5Y0F Ki = 0.21 uM 8JO C18 H14 F N O5 S COc1ccc(c2....
29 5D47 Ki = 0.1 uM L19 C26 H24 N2 O3 COc1cnccc1....
30 5Y12 Ki = 0.59 uM 8JX C16 H19 N O5 S COc1ccc(c2....
31 5D48 Ki = 0.03 uM L96 C28 H31 N3 O3 Cc1c(c(n[n....
32 5D45 Ki = 0.12 uM 57P C26 H23 N O2 c1ccc(cc1)....
33 5Y0X Ki = 7.75 uM 8JR C18 H14 F N O5 S COc1ccc(c2....
34 5Y0G Ki = 0.2 uM 8JL C18 H14 F N O5 S COc1ccc(c2....
35 5Y13 Ki = 1.16 uM 8K0 C15 H16 Br N O4 S c1ccc2c(c1....
36 5URA Ki = 0.4 uM 8KS C28 H22 O4 c1ccc(cc1)....
37 1FDQ Kd = 53.4 nM HXA C22 H32 O2 CCC=C/CC=C....
38 2G78 - REA C20 H28 O2 CC1=C(C(CC....
39 2CBS Ki = 6 nM R13 C23 H30 O2 CC(=C/C(=O....
40 1CBS - REA C20 H28 O2 CC1=C(C(CC....
41 2FR3 Kd = 2 nM REA C20 H28 O2 CC1=C(C(CC....
42 3CWK Kd = 250 nM REA C20 H28 O2 CC1=C(C(CC....
43 3CBS Ki = 58 nM R12 C20 H24 O3 Cc1cc(c(c(....
44 2G79 Kd = 120 nM RET C20 H28 O CC1=C(C(CC....
45 2G7B - AZE C20 H30 CC=C(/C)C=....
46 1CBQ - RE9 C20 H28 O2 CC(=C/C(=O....
47 4TKB - DAO C12 H24 O2 CCCCCCCCCC....
48 4TJZ - DKA C10 H20 O2 CCCCCCCCCC....
49 1HMT Kd = 1.64 uM STE C18 H36 O2 CCCCCCCCCC....
50 4TKJ - PLM C16 H32 O2 CCCCCCCCCC....
51 5HZ9 Ki = 0.093 uM 5M8 C17 H12 Cl N O2 Cc1c(c(c2c....
52 4WBK - STE C18 H36 O2 CCCCCCCCCC....
53 3WVM - STE C18 H36 O2 CCCCCCCCCC....
54 4TKH - MYR C14 H28 O2 CCCCCCCCCC....
55 1HMR Kd = 0.28 uM ELA C18 H34 O2 CCCCCCCCC=....
56 1HMS Kd = 0.43 uM OLA C18 H34 O2 CCCCCCCCC=....
57 2HMB - PLM C16 H32 O2 CCCCCCCCCC....
58 3VG3 - PLM C16 H32 O2 CCCCCCCCCC....
59 3B2H - PLM C16 H32 O2 CCCCCCCCCC....
60 3B2K - PLM C16 H32 O2 CCCCCCCCCC....
61 3VG6 - PLM C16 H32 O2 CCCCCCCCCC....
62 3VG5 - PLM C16 H32 O2 CCCCCCCCCC....
63 3VG7 - PLM C16 H32 O2 CCCCCCCCCC....
64 3STM - PLM C16 H32 O2 CCCCCCCCCC....
65 3VG2 - PLM C16 H32 O2 CCCCCCCCCC....
66 3B2I - PLM C16 H32 O2 CCCCCCCCCC....
67 3B2L - PLM C16 H32 O2 CCCCCCCCCC....
68 3B2J - PLM C16 H32 O2 CCCCCCCCCC....
69 3VG4 - PLM C16 H32 O2 CCCCCCCCCC....
70 1OPB Kd = 50 nM RET C20 H28 O CC1=C(C(CC....
71 2Q9S - EIC C18 H32 O2 CCCCCC=C/C....
72 2QM9 Kd = 17 nM TDZ C24 H27 N O5 S Cc1c(c2c(c....
73 2QO4 - CHD C24 H40 O5 C[C@H](CCC....
74 2QO6 - CHD C24 H40 O5 C[C@H](CCC....
75 2QO5 - CHD C24 H40 O5 C[C@H](CCC....
76 1TW4 - CHD C24 H40 O5 C[C@H](CCC....
77 5BVT - PAM C16 H30 O2 CCCCCCC=C/....
78 3ELZ - CHD C24 H40 O5 C[C@H](CCC....
79 3EM0 - CHD C24 H40 O5 C[C@H](CCC....
80 4AZQ - G2A C23 H46 O4 CCCCCCCCCC....
81 4AZP Ki = 1.26 uM A9M C22 H45 N O2 CCCCCCCCCC....
82 5LJG - PLM C16 H32 O2 CCCCCCCCCC....
83 5LJC Kd = 65 nM RTL C20 H30 O CC1=C(C(CC....
84 5HBS Kd = 18.5 nM RTL C20 H30 O CC1=C(C(CC....
85 5H8T Kd = 18.5 nM RTL C20 H30 O CC1=C(C(CC....
86 5LJE Kd = 250 nM RTL C20 H30 O CC1=C(C(CC....
87 5LJD Kd = 70 nM RTL C20 H30 O CC1=C(C(CC....
88 5LJB Kd = 4.5 nM RTL C20 H30 O CC1=C(C(CC....
89 1CRB - RTL C20 H30 O CC1=C(C(CC....
90 5HA1 Kd = 64.1 nM RNE C20 H31 N CC1=C(C(CC....
91 4QZU Kd = 2 nM RTL C20 H30 O CC1=C(C(CC....
92 4QYN Kd = 2 nM RTL C20 H30 O CC1=C(C(CC....
93 2RCT - RTL C20 H30 O CC1=C(C(CC....
94 4QZT Kd = 2 nM RTL C20 H30 O CC1=C(C(CC....
95 1VYF Kd = 9 nM OLA C18 H34 O2 CCCCCCCCC=....
96 1VYG Kd = 10 nM ACD C20 H32 O2 CCCCCC=C/C....
97 2FT9 - CHD C24 H40 O5 C[C@H](CCC....
98 2FTB - OLA C18 H34 O2 CCCCCCCCC=....
99 1ICM - MYR C14 H28 O2 CCCCCCCCCC....
100 1ICN - OLA C18 H34 O2 CCCCCCCCC=....
101 2IFB Ki = 3.6 uM PLM C16 H32 O2 CCCCCCCCCC....
102 5BVS - EIC C18 H32 O2 CCCCCC=C/C....
103 6EW4 - PLM C16 H32 O2 CCCCCCCCCC....
104 2WUT - PLM C16 H32 O2 CCCCCCCCCC....
105 4BVM - PLM C16 H32 O2 CCCCCCCCCC....
106 6EW2 - PLM C16 H32 O2 CCCCCCCCCC....
107 4D6B - PLM C16 H32 O2 CCCCCCCCCC....
108 6EW5 - PLM C16 H32 O2 CCCCCCCCCC....
109 5N4Q - PLM C16 H32 O2 CCCCCCCCCC....
110 4D6A - PLM C16 H32 O2 CCCCCCCCCC....
111 5N4P - PLM C16 H32 O2 CCCCCCCCCC....
112 5N4M - PLM C16 H32 O2 CCCCCCCCCC....
113 1KQW - RTL C20 H30 O CC1=C(C(CC....
Polypharmacology
Similar Ligands
Ligand no: 1; Ligand: PLM; Similar ligands found: 62
No: Ligand ECFP6 Tc MDL keys Tc
1 MYR 1 1
2 EW8 1 1
3 TDA 1 1
4 F15 1 1
5 PLM 1 1
6 STE 1 1
7 X90 1 1
8 DAO 1 1
9 KNA 1 1
10 DCR 1 1
11 F23 1 1
12 11A 1 1
13 DKA 1 1
14 OCA 0.956522 1
15 SHV 0.833333 0.952381
16 KTC 0.793103 0.875
17 AZ1 0.73913 0.64
18 6NA 0.72 0.904762
19 ELA 0.71875 0.954545
20 OLA 0.71875 0.954545
21 NER 0.71875 0.954545
22 VCA 0.666667 0.954545
23 PAM 0.666667 0.954545
24 PML 0.625 0.6
25 3LA 0.606061 0.8
26 LEA 0.6 0.809524
27 MYZ 0.588235 0.909091
28 12H 0.586207 0.615385
29 ODD 0.567568 0.913043
30 BRC 0.566667 0.666667
31 14V 0.555556 0.740741
32 M12 0.545455 0.869565
33 14U 0.542857 0.703704
34 EIC 0.538462 0.913043
35 EOD 0.538462 0.7
36 D0G 0.5 0.954545
37 BMJ 0.5 0.954545
38 BNV 0.5 0.954545
39 BUA 0.48 0.666667
40 RCL 0.468085 0.84
41 FTT 0.459459 0.807692
42 HXD 0.459459 0.807692
43 56S 0.459459 0.653846
44 ODT 0.452381 0.782609
45 3X1 0.444444 0.818182
46 LNL 0.44186 0.826087
47 9J6 0.441176 0.666667
48 OOA 0.441176 0.76
49 CUY 0.435897 0.68
50 6UL 0.435897 0.68
51 CNS 0.435897 0.68
52 5UF 0.432432 0.807692
53 243 0.428571 0.807692
54 1QW 0.418605 0.606061
55 GYM 0.418605 0.606061
56 O8N 0.413793 0.75
57 1DO 0.413793 0.75
58 PL3 0.413793 0.75
59 OC9 0.413793 0.75
60 DE1 0.413793 0.75
61 F09 0.413793 0.75
62 T25 0.403846 0.677419
Similar Binding Sites (Proteins are less than 50% similar to leader)
Pocket No.: 1; Query (leader) PDB : 3STK; Ligand: PLM; Similar sites found with APoc: 256
This union binding pocket(no: 1) in the query (biounit: 3stk.bio1) has 34 residues
No: Leader PDB Ligand Sequence Similarity
1 4EE7 PIS None
2 5EZU MYR None
3 4RYV ZEA None
4 4K55 H6P None
5 1N5S ADL None
6 5TZO 7V7 None
7 2GC0 PAN None
8 4HN1 TYD None
9 1NKI PPF None
10 6D61 4AA None
11 2IUW AKG None
12 4IMO PWZ None
13 3E2M E2M None
14 3TL1 JRO None
15 5F6U 5VK None
16 1ZS6 ADP None
17 2YG2 FLC None
18 3ZO7 K6H None
19 5FPX GLY SER SER HIS HIS HIS HIS HIS None
20 1VAY AZA None
21 4ZU5 THM None
22 2YG2 S1P None
23 5KWY C3S None
24 1JH7 UVC None
25 1YRX FMN None
26 5I0U DCY None
27 2QJY UQ2 None
28 4L4J NAG NAG BMA MAN NAG 1.51515
29 1O4T OXL 1.51515
30 1KWK GAL 1.51515
31 1QPR PHT 1.51515
32 3L5R 47X 1.63934
33 5K21 6QF 2.27273
34 5TPV TYD 2.27273
35 2JIG PD2 2.27273
36 5EZ1 ICB 2.27273
37 3AGC RCC 2.27273
38 1NSZ GLC 2.27273
39 5OES ADP 2.27273
40 1EYE PMM 2.27273
41 5YJS SAL 2.27273
42 5V3D FCN 2.27273
43 5CJF 520 2.27273
44 4YHO 4CC 2.27273
45 3WDX BGC BGC GLC 3.0303
46 4MNS 2AX 3.0303
47 2QX0 PH2 3.0303
48 3WDX BGC BGC BGC 3.0303
49 4J25 OGA 3.0303
50 1KGI T4A 3.14961
51 5TBM 79A 3.4188
52 4ZNO SUC 3.78788
53 3KFF XBT 3.78788
54 3KFF ZBT 3.78788
55 6EWZ GTP 3.78788
56 6AYU MLI 3.78788
57 4YVN EBS 3.78788
58 4RFR RHN 3.78788
59 3M3E GAL A2G NPO 3.78788
60 5LY1 PPI 3.78788
61 3FW9 SLX 3.78788
62 2Q8E OGA 3.78788
63 3PQB VGP 3.78788
64 5LY2 OGA 3.78788
65 2OS2 OGA 3.78788
66 3TTY GLA 3.78788
67 4P7X YCP 3.78788
68 4P7X AKG 3.78788
69 6GNO XDI 4.54545
70 3GM5 CIT 4.54545
71 4UCF GLA 4.54545
72 3PFG SAM 4.54545
73 3PFG TLO 4.54545
74 1GYM MYG 4.54545
75 4COQ SAN 4.54545
76 1U0A BGC BGC BGC BGC 4.54545
77 6F5U CQN 4.54545
78 1UMZ BGC BGC XYS BGC XYS GAL 4.54545
79 3ACL 3F1 4.54545
80 5WGC AFY 4.54545
81 5W0N UPU 4.54545
82 4G7A AZM 4.54545
83 1V9T SIN ALA PRO ALA NIT 4.54545
84 6FA4 D1W 4.54545
85 6D6L FY4 4.54545
86 5YW5 ADE 4.54545
87 1SDW IYT 5.30303
88 3VV1 GAL FUC 5.30303
89 1OFL NGK GCD 5.30303
90 1J3R 6PG 5.30303
91 3AJH BL3 5.30303
92 2AGC DAO 5.30303
93 3O2K DST 5.30303
94 5YW0 SIN 5.30303
95 5WBF LAC 5.30303
96 4W9N TCL 5.30303
97 5TFZ 7BC 5.30303
98 4M1U A2G MBG 5.71429
99 2HYQ MAN MAN 5.7377
100 2GUC MAN 5.7377
101 2NUO BGC 5.7377
102 2GUD BMA 5.7377
103 2HYR BGC GLC 5.7377
104 2NU5 NAG 5.7377
105 2GUD MAN 5.7377
106 2HZQ STR 6.06061
107 4ZU4 4TG 6.06061
108 4XCB AKG 6.06061
109 5KO1 6UY 6.06061
110 1QY1 PRZ 6.06061
111 1ODM ASV 6.06061
112 1UNB AKG 6.06061
113 4YZ5 SLT 6.06061
114 1Q23 FUA 6.06061
115 3QRC SCR 6.81818
116 3HAV ATP 6.81818
117 5X7Q GLC GLC GLC GLC GLC 6.81818
118 5X7Q GLC GLC GLC GLC 6.81818
119 1IND EOT 6.81818
120 6E08 NAP 6.81818
121 3B00 16A 6.81818
122 1YKD CMP 6.81818
123 5BVB DOG 6.81818
124 2Z93 END 6.81818
125 1DZT ATY 6.81818
126 2RDQ AKG 6.81818
127 1Y0Y L2O VAL VAL ASP 6.81818
128 5NBW 8SK 6.81818
129 2Z3U CRR 6.81818
130 2X00 GYN 6.81818
131 4FFG 0U8 6.81818
132 5LXB 7A9 6.81818
133 5XEG AKG 7.57576
134 2R5V HHH 7.57576
135 4U0W 16G 7.57576
136 4WOE ADP 7.57576
137 3VSV XYP 7.57576
138 4DDY DN6 7.57576
139 4DE3 DN8 7.57576
140 5MOB A8S 7.57576
141 3N6M GTP 7.57576
142 2YKL NLD 7.57576
143 1IIU RTL 7.57576
144 4ZSI 4R1 8.33333
145 5KEW 6SB 8.33333
146 4ZSI GLP 8.33333
147 1XIM XYL 8.33333
148 2VGD XYP XYP XYP FX3 8.33333
149 1DZK PRZ 8.33333
150 5O9W AKG 8.33333
151 5KJW 53C 8.33333
152 5OD2 5ID 8.33333
153 4HK8 XYP XYP XYP XYP XYP XYP 8.33333
154 2GJ5 VD3 8.33333
155 5OO5 UUA 8.87097
156 2VQ5 HBA 9.09091
157 4QCK ASD 9.09091
158 5JSP DQY 9.09091
159 3FXU TSU 9.09091
160 1NX4 AKG 9.09091
161 5C3R HMU 9.09091
162 5C3R AKG 9.09091
163 1U6R IOM 9.09091
164 2CUN 3PG 9.09091
165 2WA4 069 9.09091
166 3I7V ATP 9.09091
167 1A0T SUC 9.09091
168 1OH2 SUC 9.09091
169 1MAI I3P 9.16031
170 1OGX EQU 9.16031
171 2QL9 CIT 9.84848
172 4IAW LIZ 9.84848
173 6FXR AKG 9.84848
174 1NYW DAU 9.84848
175 5XIO HFG 9.84848
176 2Z77 HE7 9.84848
177 3CBC DBS 9.84848
178 3FW4 CAQ 9.84848
179 6GR0 F8W 9.84848
180 5N0L ILE 9.84848
181 5OCQ 9RN G4S 9RN G4S 9.84848
182 4OJ8 AKG 9.84848
183 3VMG 9CA 10.4348
184 2OVW CBI 10.6061
185 5HA0 LTD 10.6061
186 1Y7P RIP 10.6061
187 1XNK XS2 10.6061
188 2Z6D FMN 10.7692
189 4NPL AKG 11.3636
190 5H9P TD2 11.3636
191 1Z03 OCH 11.3636
192 4OCT AKG 11.3636
193 4QDF 30Q 11.3636
194 3BRN SRO 11.3636
195 3A16 PXO 11.3636
196 4MOB ADP 11.3636
197 4QDC ASD 11.3636
198 3ZGJ RMN 11.3636
199 1SZO CAX 11.3636
200 1ERB ETR 11.3636
201 6F6D AKG 11.3636
202 4CVZ TYR GLU LEU ASP GLU LYS PHE ASP ARG LEU 11.3636
203 1OGZ EQU 12
204 4GN8 ASO 12.1212
205 2P7Q GG6 12.1212
206 6GN6 MAL 12.1212
207 1EX7 5GP 12.1212
208 6H36 FKE 12.1212
209 1MJJ HAL 12.1212
210 2OVD DAO 12.8788
211 1F52 ADP 12.8788
212 3VY6 BGC BGC 12.8788
213 5VKI THR NGA GAL NAG 12.8788
214 2E27 AB0 13.4921
215 5EO8 TFU 13.6364
216 5TPU TYD 13.6364
217 5GP0 GPP 13.6364
218 4FE2 ADP 13.6364
219 5H5A 6OU 13.6364
220 5VGS 9A4 13.6364
221 5VAD PRO 14.3939
222 2CDO GAL AAL GAL AAL GAL AAL 14.3939
223 1ONI BEZ 14.3939
224 1GT4 UNA 15.1515
225 3WIR BGC 15.1515
226 5UC4 83S 15.9091
227 5LUN OGA 15.9091
228 4LIT AKG 16.6667
229 1X0P FAD 16.6667
230 2AXR ABL 16.6667
231 5B09 4MX 17.3077
232 3RGA LSB 17.4242
233 3JQ8 DX3 17.4242
234 4JH6 FCN 17.4242
235 5DQ8 FLF 17.4242
236 3BMQ AX5 17.4242
237 1ZM1 BGC BGC BGC 17.4242
238 3W21 AKG 18.9394
239 4UOZ GLA 18.9394
240 1H4H XYP XYS XYP 18.9394
241 5YRI GLC GLC 18.9394
242 4BXF AKG 19.697
243 2VFT SOR 20.4545
244 4D06 NAR 21.2121
245 3NNT DQA 23.4848
246 2Y2B AH0 24.2424
247 4RLT FSE 26.5152
248 4CNO 9PY 28.7879
249 3DZ6 PUT 29.8507
250 1I7M PUT 29.8507
251 4BVM VCA 30.303
252 4BVM PLM 30.303
253 1VYF OLA 48.4848
254 5LJB RTL 48.4848
255 1KQW RTL 49.2424
256 1OPB RET 49.2424
Pocket No.: 2; Query (leader) PDB : 3STK; Ligand: PLM; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 2) in the query (biounit: 3stk.bio1) has 34 residues
No: Leader PDB Ligand Sequence Similarity
APoc FAQ
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