Receptor
PDB id Resolution Class Description Source Keywords
4WMT 2.35 Å NON-ENZYME: BINDING STRUCTURE OF MBP-MCL1 BOUND TO LIGAND 1 AT 2.35A ESCHERICHIA COLI, HOMO SAPIENS APOPTOSIS PROTEIN-PROTEIN INTERACTION
Ref.: A MALTOSE-BINDING PROTEIN FUSION CONSTRUCT YIELDS A CRYSTALLOGRAPHY PLATFORM FOR MCL1. PLOS ONE V. 10 25010 2015
Ligand
Ligand Chain:Residue Validity Ligand Warnings Binding Data NGL Viewer Molecular Weight (Da) Formula SMILES
FMT A:406;
A:409;
A:408;
A:413;
A:411;
A:414;
A:405;
A:404;
A:412;
A:410;
A:407;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
submit data
46.025 C H2 O2 C(=O)...
865 A:402;
Valid;
none;
submit data
628.72 C37 H36 N6 O4 Cc1cc...
EDO A:403;
Invalid;
none;
submit data
62.068 C2 H6 O2 C(CO)...
GLC GLC B:1;
Valid;
none;
submit data
360.312 n/a OCC1C...
View in 3D viewer
90% Homology Family
Leader
PDB id Resolution Class Description Source Keywords
6YBL 2.1 Å NON-ENZYME: BINDING STRUCTURE OF MBP-MCL-1 IN COMPLEX WITH COMPOUND 9M ESCHERICHIA COLI O157:H7, HOMO SAPIENSORGANISM_COMMON: HUMAN APOPTOSIS APOPTOSIS-INHIBITOR COMPLEX MCL-1 S64315 MBP MOLECULE INHIBITOR
Ref.: DISCOVERY OF S64315, A POTENT AND SELECTIVE MCL-1 I J.MED.CHEM. V. 63 13762 2020
Members (18)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 552 families.
1 4WMT - 865 C37 H36 N6 O4 Cc1ccnc(c1....
2 4WGI - 3M6 C30 H30 F4 N4 O7 S C[C@@H]1CN....
3 6YBK Ki = 5 nM OK2 C40 H38 Cl F N6 O5 S Cc1c(ccc(c....
4 6QYO - GLC GLC n/a n/a
5 6QZ7 - JLE C25 H22 N4 O2 S CCc1c(c2c(....
6 6QXJ - GLC GLC n/a n/a
7 4WMX Kd = 14.1 uM 3R7 C15 H13 N O4 S C=Cc1ccc(c....
8 4WMV Kd = 93 uM 3R4 C9 H4 Cl F O2 S c1cc2c(cc1....
9 6YBL Ki = 0.029 nM OK5 C47 H44 Cl F N6 O6 S Cc1c(ccc(c....
10 4WMW - 3R6 C8 H8 O3 S CSc1ccc(c(....
11 4WMS - GLC GLC n/a n/a
12 6QYL - JLE C25 H22 N4 O2 S CCc1c(c2c(....
13 6QYN - GLC GLC n/a n/a
14 5LOF Kd = 0.19 nM 70R C39 H37 Cl F4 N6 O6 S Cc1c(ccc(c....
15 6YBJ Ki = 0.86 nM OJW C38 H38 Cl F N6 O6 S Cc1c(ccc(c....
16 4WMU Kd = 0.18 uM 19H C20 H19 Cl2 N O3 Cc1cc(cc(c....
17 6QYK - GLC GLC n/a n/a
18 6QGD - J1N C17 H17 N3 O3 S CCc1c(c2c(....
70% Homology Family (104)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 426 families.
1 3VD8 - GLC GLC GLC GLC n/a n/a
2 6ANV - GLC GLC GLC GLC n/a n/a
3 3JYR Kd = 2.9 uM GLC GLC AC1 n/a n/a
4 4IFP - GLC GLC n/a n/a
5 3SET - GLC GLC n/a n/a
6 3SEY - GLC GLC n/a n/a
7 5B3Y - GLC GLC n/a n/a
8 1JW5 - GLC GLC n/a n/a
9 3Q29 - GLC GLC n/a n/a
10 1FQC - GLO GLC GLC n/a n/a
11 5ZCA - GLC GLC n/a n/a
12 1ANF Ki = 3.5 uM GLC GLC n/a n/a
13 3MBP Ki = 0.16 uM GLC GLC GLC n/a n/a
14 1DMB Kd = 1.8 uM GLC GLC GLC GLC GLC GLC GLC n/a n/a
15 1FQB - SOR GLC GLC n/a n/a
16 3SEU - GLC GLC n/a n/a
17 6EQZ - GLC GLC n/a n/a
18 5B3X - GLC GLC n/a n/a
19 3G7W - GLC GLC GLC n/a n/a
20 3Q26 - GLC GLC n/a n/a
21 4MBP Ki = 2.3 uM GLC GLC GLC GLC n/a n/a
22 1FQD - GLO GLC GLC GLC n/a n/a
23 5MM3 - GLC GLC n/a n/a
24 3Q25 - GLC GLC n/a n/a
25 4JBZ - GLC GLC n/a n/a
26 3SER - GLC GLC n/a n/a
27 1LAX Kd = 2 uM GLC GLC n/a n/a
28 6N84 - GLC GLC n/a n/a
29 3SES - GLC GLC n/a n/a
30 1MDP - GLC GLC n/a n/a
31 1MDQ - GLC GLC n/a n/a
32 3SEX - GLC GLC n/a n/a
33 1JVX - GLC GLC n/a n/a
34 5B3Z - GLC GLC n/a n/a
35 1NL5 Kd = 6 nM GLC GLC n/a n/a
36 3G7V - GLC GLC n/a n/a
37 3RUM - GLC GLC n/a n/a
38 1JVY - GLC GLC n/a n/a
39 3Q28 - GLC GLC n/a n/a
40 3SEW - GLC GLC n/a n/a
41 3LBS - GLC GLC n/a n/a
42 1EZ9 Kd = 8 uM GLO GLC GLC GLC n/a n/a
43 3Q27 - GLC GLC n/a n/a
44 5BMY - GLC GLC n/a n/a
45 1FQA - SOR GLC GLC GLC n/a n/a
46 1MPD - GLC GLC n/a n/a
47 4RG5 - GLC GLC n/a n/a
48 3HPI Kd = 6.6 uM GLC FRU n/a n/a
49 5B3W - GLC GLC n/a n/a
50 2VGQ - GLC GLC GLC GLC n/a n/a
51 5IHJ - GLC GLC GLC n/a n/a
52 5CFV - GLC GLC n/a n/a
53 5II5 - GLC GLC n/a n/a
54 5II4 - GLC GLC n/a n/a
55 5IQZ - GLC GLC n/a n/a
56 4WMT - 865 C37 H36 N6 O4 Cc1ccnc(c1....
57 4WGI - 3M6 C30 H30 F4 N4 O7 S C[C@@H]1CN....
58 6YBK Ki = 5 nM OK2 C40 H38 Cl F N6 O5 S Cc1c(ccc(c....
59 6QYO - GLC GLC n/a n/a
60 6QZ7 - JLE C25 H22 N4 O2 S CCc1c(c2c(....
61 6QXJ - GLC GLC n/a n/a
62 4WMX Kd = 14.1 uM 3R7 C15 H13 N O4 S C=Cc1ccc(c....
63 4WMV Kd = 93 uM 3R4 C9 H4 Cl F O2 S c1cc2c(cc1....
64 6YBL Ki = 0.029 nM OK5 C47 H44 Cl F N6 O6 S Cc1c(ccc(c....
65 4WMW - 3R6 C8 H8 O3 S CSc1ccc(c(....
66 4WMS - GLC GLC n/a n/a
67 6QYL - JLE C25 H22 N4 O2 S CCc1c(c2c(....
68 6QYN - GLC GLC n/a n/a
69 5LOF Kd = 0.19 nM 70R C39 H37 Cl F4 N6 O6 S Cc1c(ccc(c....
70 6YBJ Ki = 0.86 nM OJW C38 H38 Cl F N6 O6 S Cc1c(ccc(c....
71 4WMU Kd = 0.18 uM 19H C20 H19 Cl2 N O3 Cc1cc(cc(c....
72 6QYK - GLC GLC n/a n/a
73 6QGD - J1N C17 H17 N3 O3 S CCc1c(c2c(....
74 5OSQ - GLC GLC n/a n/a
75 3D4G - GLC GLC n/a n/a
76 4WTH - GLC GLC n/a n/a
77 4YS9 - GLC GLC n/a n/a
78 4MY2 - GLC GLC n/a n/a
79 4KYC - GLC GLC n/a n/a
80 1HSJ - GLC GLC n/a n/a
81 5HZ7 - BGC C6 H12 O6 C([C@@H]1[....
82 3H4Z - GLC GLC n/a n/a
83 5WPZ - GLC GLC n/a n/a
84 5WQ6 - GLC GLC n/a n/a
85 5H7Q - GLC GLC n/a n/a
86 3OAI - GLC GLC n/a n/a
87 5TTD - GLC GLC GLC n/a n/a
88 4KYD - GLC GLC n/a n/a
89 5JST - GLC GLC n/a n/a
90 2XZ3 - GLC GLC n/a n/a
91 3N94 - GLC GLC n/a n/a
92 4XZS - GLC GLC n/a n/a
93 5H7N - GLC GLC GLC GLC n/a n/a
94 4PE2 - GLC GLC n/a n/a
95 4TSM - GLC GLC GLC GLC n/a n/a
96 4IKM - GLC GLC n/a n/a
97 1Y4C - GLC GLC n/a n/a
98 6WBH - GLC GLC n/a n/a
99 6WBJ - GLC GLC n/a n/a
100 5C7R - GLC GLC GLC n/a n/a
101 5DFM - GLC GLC n/a n/a
102 4IRL - GLC GLC GLC GLC n/a n/a
103 1MG1 - GLC GLC n/a n/a
104 5AZ7 - GLC GLC n/a n/a
50% Homology Family (115)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 322 families.
1 3VD8 - GLC GLC GLC GLC n/a n/a
2 6ANV - GLC GLC GLC GLC n/a n/a
3 3JYR Kd = 2.9 uM GLC GLC AC1 n/a n/a
4 4IFP - GLC GLC n/a n/a
5 5I04 - GLC GLC n/a n/a
6 3SET - GLC GLC n/a n/a
7 3SEY - GLC GLC n/a n/a
8 5B3Y - GLC GLC n/a n/a
9 1JW5 - GLC GLC n/a n/a
10 3Q29 - GLC GLC n/a n/a
11 1FQC - GLO GLC GLC n/a n/a
12 5ZCA - GLC GLC n/a n/a
13 1ANF Ki = 3.5 uM GLC GLC n/a n/a
14 3MBP Ki = 0.16 uM GLC GLC GLC n/a n/a
15 1DMB Kd = 1.8 uM GLC GLC GLC GLC GLC GLC GLC n/a n/a
16 1FQB - SOR GLC GLC n/a n/a
17 3SEU - GLC GLC n/a n/a
18 6EQZ - GLC GLC n/a n/a
19 5B3X - GLC GLC n/a n/a
20 3G7W - GLC GLC GLC n/a n/a
21 3Q26 - GLC GLC n/a n/a
22 4MBP Ki = 2.3 uM GLC GLC GLC GLC n/a n/a
23 1FQD - GLO GLC GLC GLC n/a n/a
24 5MM3 - GLC GLC n/a n/a
25 3Q25 - GLC GLC n/a n/a
26 4JBZ - GLC GLC n/a n/a
27 3SER - GLC GLC n/a n/a
28 1LAX Kd = 2 uM GLC GLC n/a n/a
29 6N84 - GLC GLC n/a n/a
30 3SES - GLC GLC n/a n/a
31 1MDP - GLC GLC n/a n/a
32 1MDQ - GLC GLC n/a n/a
33 3SEX - GLC GLC n/a n/a
34 1JVX - GLC GLC n/a n/a
35 5B3Z - GLC GLC n/a n/a
36 1NL5 Kd = 6 nM GLC GLC n/a n/a
37 3G7V - GLC GLC n/a n/a
38 3RUM - GLC GLC n/a n/a
39 1JVY - GLC GLC n/a n/a
40 3Q28 - GLC GLC n/a n/a
41 3SEW - GLC GLC n/a n/a
42 3LBS - GLC GLC n/a n/a
43 1EZ9 Kd = 8 uM GLO GLC GLC GLC n/a n/a
44 3Q27 - GLC GLC n/a n/a
45 5BMY - GLC GLC n/a n/a
46 1FQA - SOR GLC GLC GLC n/a n/a
47 1MPD - GLC GLC n/a n/a
48 4RG5 - GLC GLC n/a n/a
49 3HPI Kd = 6.6 uM GLC FRU n/a n/a
50 5B3W - GLC GLC n/a n/a
51 2VGQ - GLC GLC GLC GLC n/a n/a
52 5IHJ - GLC GLC GLC n/a n/a
53 5CFV - GLC GLC n/a n/a
54 5II5 - GLC GLC n/a n/a
55 5II4 - GLC GLC n/a n/a
56 5IQZ - GLC GLC n/a n/a
57 4WMT - 865 C37 H36 N6 O4 Cc1ccnc(c1....
58 4WGI - 3M6 C30 H30 F4 N4 O7 S C[C@@H]1CN....
59 6YBK Ki = 5 nM OK2 C40 H38 Cl F N6 O5 S Cc1c(ccc(c....
60 6QYO - GLC GLC n/a n/a
61 6QZ7 - JLE C25 H22 N4 O2 S CCc1c(c2c(....
62 6QXJ - GLC GLC n/a n/a
63 4WMX Kd = 14.1 uM 3R7 C15 H13 N O4 S C=Cc1ccc(c....
64 4WMV Kd = 93 uM 3R4 C9 H4 Cl F O2 S c1cc2c(cc1....
65 6YBL Ki = 0.029 nM OK5 C47 H44 Cl F N6 O6 S Cc1c(ccc(c....
66 4WMW - 3R6 C8 H8 O3 S CSc1ccc(c(....
67 4WMS - GLC GLC n/a n/a
68 6QYL - JLE C25 H22 N4 O2 S CCc1c(c2c(....
69 6QYN - GLC GLC n/a n/a
70 5LOF Kd = 0.19 nM 70R C39 H37 Cl F4 N6 O6 S Cc1c(ccc(c....
71 6YBJ Ki = 0.86 nM OJW C38 H38 Cl F N6 O6 S Cc1c(ccc(c....
72 4WMU Kd = 0.18 uM 19H C20 H19 Cl2 N O3 Cc1cc(cc(c....
73 6QYK - GLC GLC n/a n/a
74 6QGD - J1N C17 H17 N3 O3 S CCc1c(c2c(....
75 5OSQ - GLC GLC n/a n/a
76 3D4G - GLC GLC n/a n/a
77 4WVH - GLC GLC n/a n/a
78 4WVG - GLC GLC n/a n/a
79 4WTH - GLC GLC n/a n/a
80 4YS9 - GLC GLC n/a n/a
81 4MY2 - GLC GLC n/a n/a
82 4KYC - GLC GLC n/a n/a
83 1HSJ - GLC GLC n/a n/a
84 5HZ7 - BGC C6 H12 O6 C([C@@H]1[....
85 3H4Z - GLC GLC n/a n/a
86 5WPZ - GLC GLC n/a n/a
87 5WQ6 - GLC GLC n/a n/a
88 5H7Q - GLC GLC n/a n/a
89 3DM0 - GLC GLC n/a n/a
90 3OAI - GLC GLC n/a n/a
91 5TTD - GLC GLC GLC n/a n/a
92 4KYD - GLC GLC n/a n/a
93 5JST - GLC GLC n/a n/a
94 2XZ3 - GLC GLC n/a n/a
95 3N94 - GLC GLC n/a n/a
96 4QVH - FLC C6 H5 O7 C(C(=O)[O-....
97 4XZS - GLC GLC n/a n/a
98 5H7N - GLC GLC GLC GLC n/a n/a
99 4PE2 - GLC GLC n/a n/a
100 3O3U - GLC GLC GLC n/a n/a
101 4TSM - GLC GLC GLC GLC n/a n/a
102 4IKM - GLC GLC n/a n/a
103 1Y4C - GLC GLC n/a n/a
104 6WBH - GLC GLC n/a n/a
105 6WBJ - GLC GLC n/a n/a
106 5T05 - A3P C10 H15 N5 O10 P2 c1nc(c2c(n....
107 5T0A - A3P C10 H15 N5 O10 P2 c1nc(c2c(n....
108 5T03 - A3P C10 H15 N5 O10 P2 c1nc(c2c(n....
109 5C7R - GLC GLC GLC n/a n/a
110 5DFM - GLC GLC n/a n/a
111 4IRL - GLC GLC GLC GLC n/a n/a
112 1MG1 - GLC GLC n/a n/a
113 5AZ7 - GLC GLC n/a n/a
114 6ZIS - 3N6 C38 H47 Br2 N9 O5 c1ccc2c(c1....
115 6ZHO - QLQ C40 H49 N11 O5 Cc1cc(cc2c....
Polypharmacology
Similar Ligands (2D)
Ligand no: 1; Ligand: 865; Similar ligands found: 4
No: Ligand ECFP6 Tc MDL keys Tc
1 865 1 1
2 CN7 0.49635 0.797101
3 9EA 0.439024 0.805195
4 4M6 0.412214 0.691176
Ligand no: 2; Ligand: GLC GLC; Similar ligands found: 67
No: Ligand ECFP6 Tc MDL keys Tc
1 BMA 1 1
2 MAN 1 1
3 BGC GAL 1 1
4 WOO 1 1
5 GLC GLC 1 1
6 GXL 1 1
7 GLA 1 1
8 GAL GAL 1 1
9 ALL 1 1
10 GAL 1 1
11 BGC 1 1
12 GLC 1 1
13 GIV 1 1
14 FUB 0.653846 0.866667
15 BDR 0.653846 0.866667
16 32O 0.653846 0.866667
17 AHR 0.653846 0.866667
18 Z6J 0.653846 0.866667
19 RIB 0.653846 0.866667
20 BGC GLC GLC GLC GLC GLC 0.488889 0.848485
21 BGC GLC GLC GLC GLC 0.488889 0.848485
22 EMZ 0.472222 0.794118
23 M6P 0.461538 0.675
24 BGP 0.461538 0.675
25 BG6 0.461538 0.675
26 G6P 0.461538 0.675
27 M6D 0.461538 0.675
28 A6P 0.461538 0.675
29 2H5 0.457143 0.875
30 X6X 0.457143 0.777778
31 GCS 0.457143 0.777778
32 SHG 0.457143 0.875
33 1GN 0.457143 0.777778
34 95Z 0.457143 0.777778
35 G2F 0.457143 0.875
36 GAF 0.457143 0.875
37 G3F 0.457143 0.875
38 2FG 0.457143 0.875
39 PA1 0.457143 0.777778
40 GAL GLA 0.454545 0.848485
41 SGC BGC 0.444444 0.8
42 3MG 0.444444 0.875
43 ZB1 0.444444 0.875
44 YIO 0.441176 0.870968
45 2GS 0.432432 0.875
46 AHR AHR 0.428571 0.764706
47 GLF 0.428571 0.84375
48 FUC GAL 0.416667 0.848485
49 GLC GLC GLC GLC BGC GLC GLC 0.416667 0.848485
50 MAN BMA BMA BMA BMA BMA BMA 0.416667 0.848485
51 BGC BGC BGC BGC BGC BGC BGC BGC BGC 0.416667 0.848485
52 BGC BGC BGC 0.408163 0.848485
53 BGC BGC BGC BGC BGC 0.408163 0.848485
54 SGC SGC BGC 0.408163 0.8
55 GLC BGC BGC BGC 0.408163 0.848485
56 BGC BGC BGC BGC BGC BGC 0.408163 0.848485
57 BGC BGC BGC BGC BGC BGC BGC 0.408163 0.848485
58 YIO GAL 0.405405 0.771429
59 NGA 0.404762 0.7
60 HSQ 0.404762 0.7
61 BM3 0.404762 0.7
62 NDG 0.404762 0.7
63 A2G 0.404762 0.7
64 NAG 0.404762 0.7
65 AHR AHR AHR AHR AHR 0.4 0.764706
66 AHR AHR AHR AHR 0.4 0.764706
67 AHR AHR AHR AHR AHR AHR 0.4 0.764706
Similar Ligands (3D)
Ligand no: 1; Ligand: 865; Similar ligands found: 0
No: Ligand Similarity coefficient
Ligand no: 2; Ligand: GLC GLC; Similar ligands found: 137
No: Ligand Similarity coefficient
1 BGC GLC 0.9998
2 GLC BGC 0.9998
3 BGC BGC 0.9995
4 SHG BGC 0.9950
5 NOJ GLC 0.9866
6 TW7 GLC 0.9819
7 ABL 0.9809
8 RR7 GLC 0.9769
9 MAN GLC 0.9758
10 GLF B8D 0.9725
11 BGC Z9D 0.9701
12 BMA BGC 0.9681
13 VDM 0.9677
14 GDQ GLC 0.9660
15 GLC GLA 0.9620
16 MA1 GLC 0.9606
17 BDF GLC 0.9563
18 GCS GCS 0.9561
19 GLC IFM 0.9533
20 GLC DMJ 0.9533
21 GLC 7LQ 0.9524
22 9MR 0.9514
23 BGC GLA 0.9512
24 PA1 GCS 0.9485
25 RZM 0.9455
26 GLC GAL 0.9449
27 FRU GLC 0.9443
28 7D1 MAN 0.9427
29 BMA GAL 0.9409
30 SGC GLC 0.9403
31 IFM MAN 0.9398
32 MYG 0.9392
33 MAN IFM 0.9389
34 BGC OXZ 0.9373
35 BMA MAN 0.9361
36 DMJ MAN 0.9357
37 DGO Z61 0.9338
38 MAN G63 0.9335
39 DGO MAN 0.9332
40 MAN MNM 0.9332
41 MAN MAN 0.9325
42 MMA MAN 0.9313
43 BMA GLA 0.9307
44 IDC 0.9300
45 IFM BGC 0.9298
46 IFM BMA 0.9239
47 Z9N GLC 0.9205
48 GLA GLA 0.9196
49 ZEL MAN 0.9192
50 XYP GCU 0.9176
51 BMA BMA 0.9164
52 3CU GLC 0.9110
53 GLC EDO GLC 0.9109
54 ISX 0.9090
55 MBG GLA 0.9090
56 BQZ 0.9079
57 NOJ BGC 0.9076
58 OTU 0.9075
59 RAM GAD 0.9073
60 XMM 0.9058
61 MAN BMA 0.9057
62 GCU BGC 0.9050
63 MA3 MA2 0.9031
64 BEM BEM 0.9025
65 D2M 0.9015
66 145 0.8995
67 7K2 0.8994
68 BMA IFM 0.8992
69 FRU GAL 0.8991
70 BEM LGU 0.8977
71 IXM 0.8972
72 MHD GAL 0.8955
73 Z5L MAN 0.8946
74 NKH 0.8934
75 LG9 GLC 0.8924
76 XYP XYP 0.8911
77 GLC FRU 0.8902
78 GLC G6P 0.8884
79 MVL BMA 0.8878
80 GLO BGC 0.8878
81 ADA ADA 0.8876
82 MSX MAN 0.8872
83 GAL FUC 0.8837
84 GAA 0.8830
85 FEQ 0.8815
86 EGA GLA 0.8808
87 GLA BEZ 0.8808
88 GTR AQA 0.8806
89 GPM GLC 0.8798
90 DSQ 0.8794
91 TTZ 0.8780
92 DTK 0.8775
93 6EN 0.8773
94 PNA 0.8756
95 NQK 0.8729
96 AHR FUB 0.8724
97 QRP 0.8720
98 683 0.8717
99 XYS XYS 0.8713
100 QUE 0.8699
101 4P8 0.8697
102 TOP 0.8693
103 JMS 0.8692
104 GTR ADA 0.8684
105 IW1 0.8683
106 SDT 0.8682
107 NQE 0.8678
108 FHI 0.8678
109 FUB FUB 0.8667
110 PNW 0.8665
111 BNY 0.8663
112 2AX 0.8660
113 IPD MAN 0.8655
114 ZT2 0.8651
115 1FL 0.8650
116 NE1 0.8648
117 581 0.8637
118 64I 0.8635
119 DIF 0.8634
120 A7M 0.8603
121 XTS 0.8598
122 GS1 GS1 0.8593
123 041 0.8588
124 6J3 0.8583
125 BRY 0.8579
126 EZB 0.8578
127 AD3 0.8576
128 4GU 0.8571
129 CC6 0.8570
130 BWG 0.8568
131 IW6 0.8568
132 6BK 0.8562
133 SMI 0.8559
134 DY9 0.8555
135 17C 0.8553
136 Q7U 0.8547
137 3CA 0.8521
Similar Binding Sites (Proteins are less than 50% similar to leader)
Pocket No.: 1; Query (leader) PDB : 6YBL; Ligand: OK5; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 1) in the query (biounit: 6ybl.bio1) has 31 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 2; Query (leader) PDB : 6YBL; Ligand: GLC GLC; 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: 6ybl.bio1) has 17 residues
No: Leader PDB Ligand Sequence Similarity
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