Receptor
PDB id Resolution Class Description Source Keywords
2h7r 2.1 Å EC: 1.14.15.1 L244A MUTANT OF CYTOCHROME P450CAM COMPLEXED WITH IMIDAZOLE PSEUDOMONAS PUTIDA AZOLE DRUGS IMIDAZOLE BINDING CYTOCHROME P450 INHIBITION PROTEIN MALEABILITY ACTIVE SITE CONFORMATION OXIDOREDUCTASE
Ref.: CYTOCHROME P450 ACTIVE SITE PLASTICITY: ATTENUATION OF IMIDAZOLE BINDING IN CYTOCHROME P450CAM BY AN L244A MUTATION. PROTEIN ENG.DES.SEL. V. 19 491 2006
Ligand
Ligand Chain:Residue Validity Ligand Warnings Binding Data NGL Viewer Molecular Weight (Da) Formula SMILES
1MZ A:416;
Valid;
none;
Kd = 55.9 uM
83.112 C4 H7 N2 Cn1cc...
HEM A:415;
Part of Protein;
none;
submit data
616.487 C34 H32 Fe N4 O4 Cc1c2...
View in 3D viewer
90% Homology Family
Leader
PDB id Resolution Class Description Source Keywords
1RE9 1.45 Å EC: 1.14.15.1 CRYSTAL STRUCTURE OF CYTOCHROME P450-CAM WITH A FLUORESCENT PROBE D-8-AD (ADAMANTANE-1-CARBOXYLIC ACID-5-DIMETHYLAMINO-N APHTHALENE-1-SULFONYLAMINO-OCTYL-AMIDE) PSEUDOMONAS PUTIDA MONOOXYGENASE CONFORMATIONAL STATES SUBSTRATE-LINKED SENSITIZERS SUBSTRATE-BINDING DANSYL ADAMANTANE ADAMANTANE-1-CARBOXYLIC ACID 4-(5-DIMETHYLAMINO- NAPHTHALENE-1-SULFONYLAMINO)-OCTYL]-AMIDE CHANNEL OXIDOREDUCTASE
Ref.: CONFORMATIONAL STATES OF CYTOCHROME P450CAM REVEALED BY TRAPPING OF SYNTHETIC MOLECULAR WIRES. J.MOL.BIOL. V. 344 455 2004
Members (70)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 2 families.
1 4L4D - CAM C10 H16 O CC1([C@@H]....
2 2QBL - CAM C10 H16 O CC1([C@@H]....
3 1RE9 Kd ~ 0.02 uM DSO C31 H45 N3 O3 S CN(C)c1ccc....
4 3FWG - CAM C10 H16 O CC1([C@@H]....
5 5IK1 - CAM C10 H16 O CC1([C@@H]....
6 2QBO - CAM C10 H16 O CC1([C@@H]....
7 3FWJ - CAM C10 H16 O CC1([C@@H]....
8 2CP4 - CAM C10 H16 O CC1([C@@H]....
9 1DZ6 - CAM C10 H16 O CC1([C@@H]....
10 4L4G - CAM C10 H16 O CC1([C@@H]....
11 2Z97 Kd ~ 3 mM CAM C10 H16 O CC1([C@@H]....
12 1DZ9 - CAM C10 H16 O CC1([C@@H]....
13 1NOO - CAH C10 H16 O2 CC1([C@H]2....
14 1IWI Kd = 22 uM CAM C10 H16 O CC1([C@@H]....
15 3FWI - CAM C10 H16 O CC1([C@@H]....
16 4CP4 - CAM C10 H16 O CC1([C@@H]....
17 2A1O - CAM C10 H16 O CC1([C@@H]....
18 1K2O - RFA C54 H75 F8 N7 Ru CC1=CC2C3C....
19 4L4F - CAM C10 H16 O CC1([C@@H]....
20 1O76 - CAM C10 H16 O CC1([C@@H]....
21 4L4A - CAM C10 H16 O CC1([C@@H]....
22 1LWL Kd ~ 0.02 uM DSO C31 H45 N3 O3 S CN(C)c1ccc....
23 2CPP - CAM C10 H16 O CC1([C@@H]....
24 6CPP - CAE C10 H18 CC1(C2CCC1....
25 5WK9 Kd = 32.2 uM CAM C10 H16 O CC1([C@@H]....
26 1YRC - CAM C10 H16 O CC1([C@@H]....
27 2ZAX - CAM C10 H16 O CC1([C@@H]....
28 1T87 - CAM C10 H16 O CC1([C@@H]....
29 2ZWU - CAM C10 H16 O CC1([C@@H]....
30 2H7R Kd = 55.9 uM 1MZ C4 H7 N2 Cn1cc[nH+]....
31 2A1M - CAM C10 H16 O CC1([C@@H]....
32 8CPP - TCM C10 H16 S CC1([C@@H]....
33 4G3R - CAM C10 H16 O CC1([C@@H]....
34 1DZ8 - CAM C10 H16 O CC1([C@@H]....
35 3CPP - CAM C10 H16 O CC1([C@@H]....
36 4L4C - CAM C10 H16 O CC1([C@@H]....
37 3CP4 - ADM C10 H16 C1C2CC3CC1....
38 2FEU - CAM C10 H16 O CC1([C@@H]....
39 2GQX Kd = 1.71 uM 5CL C6 H Cl5 c1c(c(c(c(....
40 2ZAW - CAM C10 H16 O CC1([C@@H]....
41 1AKD - CAM C10 H16 O CC1([C@@H]....
42 5CPP - ADO C10 H14 O C1C2CC3CC1....
43 1T88 - CAM C10 H16 O CC1([C@@H]....
44 3FWF - CAM C10 H16 O CC1([C@@H]....
45 4L49 - CAM C10 H16 O CC1([C@@H]....
46 2QBN - CAM C10 H16 O CC1([C@@H]....
47 1GEB - CAM C10 H16 O CC1([C@@H]....
48 5CP4 - CAM C10 H16 O CC1([C@@H]....
49 1T85 - CAM C10 H16 O CC1([C@@H]....
50 4L4B - CAM C10 H16 O CC1([C@@H]....
51 1PHE - PIY C9 H8 N2 c1ccc(cc1)....
52 3L63 - CAM C10 H16 O CC1([C@@H]....
53 7CPP - NCM C7 H10 O C1C[C@@H]2....
54 1J51 - TCZ C6 H3 Cl3 c1c(cc(cc1....
55 1T86 - CAM C10 H16 O CC1([C@@H]....
56 1YRD - CAM C10 H16 O CC1([C@@H]....
57 2ZWT - CAM C10 H16 O CC1([C@@H]....
58 1MPW Kd = 1.1 uM TMH C10 H16 CC1=CC[C@@....
59 1DZ4 - CAM C10 H16 O CC1([C@@H]....
60 5WK7 - CAH C10 H16 O2 CC1([C@H]2....
61 2QBM - CAM C10 H16 O CC1([C@@H]....
62 4EK1 - CAM C10 H16 O CC1([C@@H]....
63 1IWJ Kd = 79 uM CAM C10 H16 O CC1([C@@H]....
64 6CP4 - CAM C10 H16 O CC1([C@@H]....
65 4L4E - CAM C10 H16 O CC1([C@@H]....
66 2A1N - CAM C10 H16 O CC1([C@@H]....
67 4CPP - ADM C10 H16 C1C2CC3CC1....
68 6WE6 - CAM C10 H16 O CC1([C@@H]....
69 1UYU - CAM C10 H16 O CC1([C@@H]....
70 6WFL - CAH C10 H16 O2 CC1([C@H]2....
70% Homology Family (71)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 2 families.
1 4L4D - CAM C10 H16 O CC1([C@@H]....
2 2QBL - CAM C10 H16 O CC1([C@@H]....
3 1RE9 Kd ~ 0.02 uM DSO C31 H45 N3 O3 S CN(C)c1ccc....
4 3FWG - CAM C10 H16 O CC1([C@@H]....
5 5IK1 - CAM C10 H16 O CC1([C@@H]....
6 2QBO - CAM C10 H16 O CC1([C@@H]....
7 3FWJ - CAM C10 H16 O CC1([C@@H]....
8 2CP4 - CAM C10 H16 O CC1([C@@H]....
9 1DZ6 - CAM C10 H16 O CC1([C@@H]....
10 4L4G - CAM C10 H16 O CC1([C@@H]....
11 2Z97 Kd ~ 3 mM CAM C10 H16 O CC1([C@@H]....
12 1DZ9 - CAM C10 H16 O CC1([C@@H]....
13 1NOO - CAH C10 H16 O2 CC1([C@H]2....
14 1IWI Kd = 22 uM CAM C10 H16 O CC1([C@@H]....
15 3FWI - CAM C10 H16 O CC1([C@@H]....
16 4CP4 - CAM C10 H16 O CC1([C@@H]....
17 2A1O - CAM C10 H16 O CC1([C@@H]....
18 1K2O - RFA C54 H75 F8 N7 Ru CC1=CC2C3C....
19 4L4F - CAM C10 H16 O CC1([C@@H]....
20 1O76 - CAM C10 H16 O CC1([C@@H]....
21 4L4A - CAM C10 H16 O CC1([C@@H]....
22 1LWL Kd ~ 0.02 uM DSO C31 H45 N3 O3 S CN(C)c1ccc....
23 2CPP - CAM C10 H16 O CC1([C@@H]....
24 6CPP - CAE C10 H18 CC1(C2CCC1....
25 5WK9 Kd = 32.2 uM CAM C10 H16 O CC1([C@@H]....
26 1YRC - CAM C10 H16 O CC1([C@@H]....
27 2ZAX - CAM C10 H16 O CC1([C@@H]....
28 1T87 - CAM C10 H16 O CC1([C@@H]....
29 2ZWU - CAM C10 H16 O CC1([C@@H]....
30 2H7R Kd = 55.9 uM 1MZ C4 H7 N2 Cn1cc[nH+]....
31 2A1M - CAM C10 H16 O CC1([C@@H]....
32 8CPP - TCM C10 H16 S CC1([C@@H]....
33 4G3R - CAM C10 H16 O CC1([C@@H]....
34 1DZ8 - CAM C10 H16 O CC1([C@@H]....
35 3CPP - CAM C10 H16 O CC1([C@@H]....
36 4L4C - CAM C10 H16 O CC1([C@@H]....
37 3CP4 - ADM C10 H16 C1C2CC3CC1....
38 2FEU - CAM C10 H16 O CC1([C@@H]....
39 2GQX Kd = 1.71 uM 5CL C6 H Cl5 c1c(c(c(c(....
40 2ZAW - CAM C10 H16 O CC1([C@@H]....
41 1AKD - CAM C10 H16 O CC1([C@@H]....
42 5CPP - ADO C10 H14 O C1C2CC3CC1....
43 1T88 - CAM C10 H16 O CC1([C@@H]....
44 3FWF - CAM C10 H16 O CC1([C@@H]....
45 4L49 - CAM C10 H16 O CC1([C@@H]....
46 2QBN - CAM C10 H16 O CC1([C@@H]....
47 1GEB - CAM C10 H16 O CC1([C@@H]....
48 5CP4 - CAM C10 H16 O CC1([C@@H]....
49 1T85 - CAM C10 H16 O CC1([C@@H]....
50 4L4B - CAM C10 H16 O CC1([C@@H]....
51 1PHE - PIY C9 H8 N2 c1ccc(cc1)....
52 3L63 - CAM C10 H16 O CC1([C@@H]....
53 7CPP - NCM C7 H10 O C1C[C@@H]2....
54 1J51 - TCZ C6 H3 Cl3 c1c(cc(cc1....
55 1T86 - CAM C10 H16 O CC1([C@@H]....
56 1YRD - CAM C10 H16 O CC1([C@@H]....
57 2ZWT - CAM C10 H16 O CC1([C@@H]....
58 1MPW Kd = 1.1 uM TMH C10 H16 CC1=CC[C@@....
59 1DZ4 - CAM C10 H16 O CC1([C@@H]....
60 5WK7 - CAH C10 H16 O2 CC1([C@H]2....
61 2QBM - CAM C10 H16 O CC1([C@@H]....
62 4EK1 - CAM C10 H16 O CC1([C@@H]....
63 1IWJ Kd = 79 uM CAM C10 H16 O CC1([C@@H]....
64 6CP4 - CAM C10 H16 O CC1([C@@H]....
65 4L4E - CAM C10 H16 O CC1([C@@H]....
66 2A1N - CAM C10 H16 O CC1([C@@H]....
67 4CPP - ADM C10 H16 C1C2CC3CC1....
68 6WE6 - CAM C10 H16 O CC1([C@@H]....
69 1UYU - CAM C10 H16 O CC1([C@@H]....
70 6WFL - CAH C10 H16 O2 CC1([C@H]2....
71 6WPL Kd = 0.702 uM CAH C10 H16 O2 CC1([C@H]2....
50% Homology Family (79)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 2 families.
1 4L4D - CAM C10 H16 O CC1([C@@H]....
2 2QBL - CAM C10 H16 O CC1([C@@H]....
3 1RE9 Kd ~ 0.02 uM DSO C31 H45 N3 O3 S CN(C)c1ccc....
4 3FWG - CAM C10 H16 O CC1([C@@H]....
5 5IK1 - CAM C10 H16 O CC1([C@@H]....
6 2QBO - CAM C10 H16 O CC1([C@@H]....
7 3FWJ - CAM C10 H16 O CC1([C@@H]....
8 2CP4 - CAM C10 H16 O CC1([C@@H]....
9 1DZ6 - CAM C10 H16 O CC1([C@@H]....
10 4L4G - CAM C10 H16 O CC1([C@@H]....
11 2Z97 Kd ~ 3 mM CAM C10 H16 O CC1([C@@H]....
12 1DZ9 - CAM C10 H16 O CC1([C@@H]....
13 1NOO - CAH C10 H16 O2 CC1([C@H]2....
14 1IWI Kd = 22 uM CAM C10 H16 O CC1([C@@H]....
15 3FWI - CAM C10 H16 O CC1([C@@H]....
16 4CP4 - CAM C10 H16 O CC1([C@@H]....
17 2A1O - CAM C10 H16 O CC1([C@@H]....
18 1K2O - RFA C54 H75 F8 N7 Ru CC1=CC2C3C....
19 4L4F - CAM C10 H16 O CC1([C@@H]....
20 1O76 - CAM C10 H16 O CC1([C@@H]....
21 4L4A - CAM C10 H16 O CC1([C@@H]....
22 1LWL Kd ~ 0.02 uM DSO C31 H45 N3 O3 S CN(C)c1ccc....
23 2CPP - CAM C10 H16 O CC1([C@@H]....
24 6CPP - CAE C10 H18 CC1(C2CCC1....
25 5WK9 Kd = 32.2 uM CAM C10 H16 O CC1([C@@H]....
26 1YRC - CAM C10 H16 O CC1([C@@H]....
27 2ZAX - CAM C10 H16 O CC1([C@@H]....
28 1T87 - CAM C10 H16 O CC1([C@@H]....
29 2ZWU - CAM C10 H16 O CC1([C@@H]....
30 2H7R Kd = 55.9 uM 1MZ C4 H7 N2 Cn1cc[nH+]....
31 2A1M - CAM C10 H16 O CC1([C@@H]....
32 8CPP - TCM C10 H16 S CC1([C@@H]....
33 4G3R - CAM C10 H16 O CC1([C@@H]....
34 1DZ8 - CAM C10 H16 O CC1([C@@H]....
35 3CPP - CAM C10 H16 O CC1([C@@H]....
36 4L4C - CAM C10 H16 O CC1([C@@H]....
37 3CP4 - ADM C10 H16 C1C2CC3CC1....
38 2FEU - CAM C10 H16 O CC1([C@@H]....
39 2GQX Kd = 1.71 uM 5CL C6 H Cl5 c1c(c(c(c(....
40 2ZAW - CAM C10 H16 O CC1([C@@H]....
41 1AKD - CAM C10 H16 O CC1([C@@H]....
42 5CPP - ADO C10 H14 O C1C2CC3CC1....
43 1T88 - CAM C10 H16 O CC1([C@@H]....
44 3FWF - CAM C10 H16 O CC1([C@@H]....
45 4L49 - CAM C10 H16 O CC1([C@@H]....
46 2QBN - CAM C10 H16 O CC1([C@@H]....
47 1GEB - CAM C10 H16 O CC1([C@@H]....
48 5CP4 - CAM C10 H16 O CC1([C@@H]....
49 1T85 - CAM C10 H16 O CC1([C@@H]....
50 4L4B - CAM C10 H16 O CC1([C@@H]....
51 1PHE - PIY C9 H8 N2 c1ccc(cc1)....
52 3L63 - CAM C10 H16 O CC1([C@@H]....
53 7CPP - NCM C7 H10 O C1C[C@@H]2....
54 1J51 - TCZ C6 H3 Cl3 c1c(cc(cc1....
55 1T86 - CAM C10 H16 O CC1([C@@H]....
56 1YRD - CAM C10 H16 O CC1([C@@H]....
57 2ZWT - CAM C10 H16 O CC1([C@@H]....
58 1MPW Kd = 1.1 uM TMH C10 H16 CC1=CC[C@@....
59 1DZ4 - CAM C10 H16 O CC1([C@@H]....
60 5WK7 - CAH C10 H16 O2 CC1([C@H]2....
61 2QBM - CAM C10 H16 O CC1([C@@H]....
62 4EK1 - CAM C10 H16 O CC1([C@@H]....
63 1IWJ Kd = 79 uM CAM C10 H16 O CC1([C@@H]....
64 6CP4 - CAM C10 H16 O CC1([C@@H]....
65 4L4E - CAM C10 H16 O CC1([C@@H]....
66 2A1N - CAM C10 H16 O CC1([C@@H]....
67 4CPP - ADM C10 H16 C1C2CC3CC1....
68 6WE6 - CAM C10 H16 O CC1([C@@H]....
69 1UYU - CAM C10 H16 O CC1([C@@H]....
70 6WFL - CAH C10 H16 O2 CC1([C@H]2....
71 3NV6 Kd = 3.1 uM CAM C10 H16 O CC1([C@@H]....
72 4C9O - CAM C10 H16 O CC1([C@@H]....
73 6WGW - CAH C10 H16 O2 CC1([C@H]2....
74 4C9N - CAM C10 H16 O CC1([C@@H]....
75 3LXI Kd = 9.1 uM CAM C10 H16 O CC1([C@@H]....
76 4C9P - CAM C10 H16 O CC1([C@@H]....
77 4C9K - CAM C10 H16 O CC1([C@@H]....
78 4C9L - CAM C10 H16 O CC1([C@@H]....
79 6WPL Kd = 0.702 uM CAH C10 H16 O2 CC1([C@H]2....
Polypharmacology
Similar Ligands (2D)
Ligand no: 1; Ligand: 1MZ; Similar ligands found: 1
No: Ligand ECFP6 Tc MDL keys Tc
1 1MZ 1 1
Similar Ligands (3D)
Ligand no: 1; Ligand: 1MZ; Similar ligands found: 349
No: Ligand Similarity coefficient
1 2AI 1.0000
2 5KX 1.0000
3 5MP 1.0000
4 HOW 1.0000
5 3TR 1.0000
6 4MZ 1.0000
7 MR3 1.0000
8 2MZ 1.0000
9 JZ6 0.9997
10 MZY 0.9960
11 BYZ 0.9956
12 ES3 0.9942
13 GBL 0.9920
14 PYZ 0.9901
15 BAQ 0.9900
16 1CB 0.9884
17 3MT 0.9882
18 AMT 0.9877
19 MZ0 0.9794
20 CYH 0.9753
21 3ZS 0.9745
22 IPH 0.9744
23 LGA 0.9727
24 GOL 0.9719
25 ATQ 0.9700
26 PIH 0.9696
27 MBN 0.9696
28 3AP 0.9693
29 HVK 0.9692
30 2AP 0.9692
31 9PO 0.9689
32 WOT 0.9688
33 4AP 0.9681
34 7EX 0.9679
35 OXL 0.9675
36 HRZ 0.9672
37 NVI 0.9658
38 AKR 0.9657
39 GOA 0.9650
40 6SP 0.9641
41 GXE 0.9641
42 XIX 0.9639
43 HHN 0.9637
44 GLV 0.9636
45 OXM 0.9631
46 8CL 0.9626
47 DMI 0.9614
48 MMZ 0.9612
49 PYR 0.9611
50 HYN 0.9607
51 PPI 0.9604
52 CXL 0.9604
53 P1R 0.9594
54 HAI 0.9594
55 0PY 0.9590
56 2KT 0.9581
57 NMU 0.9578
58 93B 0.9570
59 A2Q 0.9560
60 2IM 0.9557
61 BVG 0.9556
62 HGW 0.9554
63 HSL 0.9552
64 L60 0.9550
65 BNZ 0.9546
66 NHY 0.9543
67 B20 0.9534
68 MGX 0.9530
69 TTO 0.9529
70 NIE 0.9524
71 FAH 0.9523
72 GLY 0.9512
73 LAC 0.9502
74 V1L 0.9500
75 OXD 0.9497
76 TRI 0.9496
77 PZO 0.9495
78 DAL 0.9494
79 PHZ 0.9493
80 ALA 0.9488
81 F50 0.9487
82 3OH 0.9483
83 HAE 0.9479
84 4AX 0.9471
85 AGU 0.9464
86 R3W 0.9464
87 HUH 0.9460
88 IMD 0.9455
89 DGY 0.9450
90 25T 0.9443
91 MB3 0.9434
92 24T 0.9433
93 HVB 0.9429
94 HGY 0.9426
95 E60 0.9425
96 BVC 0.9400
97 2EZ 0.9390
98 CEJ 0.9389
99 HIU 0.9387
100 F3V 0.9383
101 1DH 0.9382
102 CYS 0.9373
103 BUO 0.9366
104 BAL 0.9364
105 2OP 0.9363
106 DTI 0.9357
107 MMU 0.9353
108 DXX 0.9350
109 PYM 0.9347
110 2A1 0.9345
111 DMG 0.9340
112 MEU 0.9334
113 HVQ 0.9331
114 BUA 0.9329
115 NAK 0.9328
116 SER 0.9300
117 3PY 0.9296
118 280 0.9272
119 ATO 0.9266
120 4XX 0.9264
121 ETF 0.9256
122 TSZ 0.9256
123 61G 0.9255
124 DSN 0.9247
125 3GR 0.9244
126 282 0.9242
127 KG7 0.9240
128 5Y9 0.9237
129 C5J 0.9232
130 PXO 0.9222
131 EGD 0.9217
132 HPY 0.9215
133 KSW 0.9206
134 SAR 0.9200
135 1BP 0.9199
136 26D 0.9177
137 DUC 0.9176
138 URA 0.9172
139 HBX 0.9170
140 NIS 0.9168
141 LG3 0.9167
142 GXV 0.9165
143 BXA 0.9165
144 MLI 0.9159
145 PRI 0.9156
146 PYF 0.9152
147 FPI 0.9150
148 SYN 0.9148
149 2HA 0.9146
150 H3M 0.9141
151 RCO 0.9138
152 LG5 0.9137
153 8GF 0.9136
154 HQE 0.9136
155 PCR 0.9133
156 PY7 0.9133
157 CYT 0.9130
158 3ZQ 0.9128
159 NBE 0.9127
160 MLA 0.9126
161 25R 0.9121
162 MLM 0.9119
163 278 0.9118
164 CRS 0.9113
165 AOA 0.9109
166 3CH 0.9106
167 LG4 0.9105
168 APY 0.9105
169 HUI 0.9104
170 AMC 0.9102
171 DA1 0.9102
172 938 0.9097
173 285 0.9096
174 1AC 0.9093
175 4JU 0.9090
176 PXY 0.9090
177 BVF 0.9087
178 TMT 0.9086
179 CIG 0.9078
180 ABN 0.9073
181 PLQ 0.9066
182 TMZ 0.9065
183 4JN 0.9061
184 TAN 0.9058
185 03W 0.9048
186 FPN 0.9048
187 BML 0.9047
188 A3B 0.9046
189 BEW 0.9040
190 ALQ 0.9038
191 8LG 0.9033
192 HGQ 0.9030
193 L89 0.9029
194 DCY 0.9028
195 93Q 0.9027
196 CHT 0.9027
197 ABA 0.9025
198 40O 0.9019
199 HEW 0.9018
200 M3T 0.9017
201 FP2 0.9017
202 BRP 0.9015
203 J3K 0.9015
204 1AN 0.9011
205 CAQ 0.9009
206 PYJ 0.9009
207 1MR 0.9009
208 4CH 0.9005
209 VAL 0.9002
210 HHQ 0.8997
211 4HS 0.8996
212 BMD 0.8995
213 284 0.8995
214 SMB 0.8992
215 2MH 0.8989
216 IOL 0.8988
217 RP7 0.8988
218 4H2 0.8987
219 P2D 0.8981
220 9CL 0.8981
221 ALF 0.8980
222 B3R 0.8977
223 JBN 0.8972
224 CNH 0.8969
225 2RA 0.8969
226 J1Z 0.8968
227 1DU 0.8967
228 NCM 0.8967
229 PRO 0.8963
230 2CH 0.8962
231 HBS 0.8962
232 FOA 0.8962
233 CRD 0.8956
234 HTS 0.8956
235 XAP 0.8956
236 92Z 0.8956
237 PYC 0.8954
238 MTG 0.8952
239 TF4 0.8950
240 BU4 0.8942
241 76X 0.8940
242 SLP 0.8937
243 TZC 0.8933
244 HBR 0.8932
245 JAB 0.8928
246 OHG 0.8924
247 TCV 0.8921
248 2AF 0.8920
249 DE2 0.8916
250 ACT 0.8912
251 DBB 0.8910
252 ECE 0.8907
253 JZ0 0.8906
254 MAK 0.8896
255 BUQ 0.8891
256 B24 0.8890
257 9A4 0.8886
258 FJO 0.8873
259 VSO 0.8872
260 TB0 0.8871
261 OXE 0.8867
262 6X8 0.8864
263 C2N 0.8864
264 ACM 0.8854
265 KIV 0.8849
266 YAN 0.8840
267 HLT 0.8839
268 39J 0.8833
269 FW5 0.8831
270 IDH 0.8831
271 ITU 0.8826
272 2A3 0.8825
273 HSW 0.8822
274 ICC 0.8815
275 MSF 0.8813
276 HSM 0.8802
277 CP2 0.8792
278 THR 0.8782
279 ETM 0.8781
280 D2P 0.8778
281 SEY 0.8762
282 192 0.8760
283 TFB 0.8756
284 TP5 0.8744
285 HV2 0.8743
286 TAY 0.8741
287 MZW 0.8740
288 BP9 0.8736
289 3CL 0.8733
290 AAE 0.8730
291 PPF 0.8729
292 2PC 0.8727
293 3HL 0.8720
294 3HR 0.8715
295 AXO 0.8709
296 BAE 0.8702
297 SMV 0.8698
298 9X7 0.8696
299 3MC 0.8687
300 ALO 0.8682
301 URF 0.8678
302 GVH 0.8671
303 ICP 0.8669
304 TDR 0.8668
305 3BB 0.8666
306 BTL 0.8663
307 2HE 0.8657
308 XPO 0.8652
309 4HO 0.8651
310 BXO 0.8650
311 WBU 0.8644
312 273 0.8639
313 5AC 0.8639
314 4JP 0.8637
315 BUB 0.8637
316 MCT 0.8630
317 1MC 0.8630
318 MBD 0.8630
319 XYD 0.8626
320 OXQ 0.8623
321 YHO 0.8623
322 GAG 0.8612
323 IND 0.8611
324 A1U 0.8607
325 23W 0.8602
326 0R1 0.8599
327 BR9 0.8599
328 DEN 0.8597
329 27Y 0.8596
330 5UC 0.8595
331 4ZE 0.8590
332 4CL 0.8588
333 C21 0.8584
334 5MH 0.8582
335 MWM 0.8582
336 BZF 0.8578
337 1XX 0.8576
338 3FA 0.8575
339 LZ1 0.8572
340 BZI 0.8568
341 MZG 0.8561
342 265 0.8560
343 JZ5 0.8559
344 TH0 0.8552
345 0CT 0.8551
346 AKB 0.8541
347 1SP 0.8536
348 6MH 0.8532
349 MPI 0.8521
Similar Binding Sites (Proteins are less than 50% similar to leader)
Pocket No.: 1; Query (leader) PDB : 1RE9; Ligand: DSO; 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: 1re9.bio1) has 27 residues
No: Leader PDB Ligand Sequence Similarity
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