Receptor
PDB id Resolution Class Description Source Keywords
2GQX 2.1 Å EC: 1.14.15.1 CRYSTAL STRUCTURE OF CYTOCHROME P450CAM MUTANT (F87W/Y96F/L244A/V247L/C334A) WITH PENTACHLOROBENZENE PSEUDOMONAS PUTIDA CYTOCHROME P450 MUTANT P450CAM OXIDOREDUCTASE
Ref.: STRUCTURE-ACTIVITY CORRELATIONS IN PENTACHLOROBENZE OXIDATION BY ENGINEERED CYTOCHROME P450CAM PROTEIN ENG.DES.SEL. V. 20 473 2007
Ligand
Ligand Chain:Residue Validity Ligand Warnings Binding Data NGL Viewer Molecular Weight (Da) Formula SMILES
5CL A:1450;
 Valid;
 none;
 Kd = 1.71 uM
250.337 C6 H Cl5 c1c(c...
HEM A:417;
B:417;
 Part of Protein;
Part of Protein;
 none;
none;
 submit data
616.487 C34 H32 Fe N4 O4 Cc1c2...
K A:1418;
B:2418;
 Part of Protein;
Part of Protein;
 none;
none;
 submit data
39.098 K [K+]
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: 5CL; Similar ligands found: 1
No: Ligand ECFP6 Tc MDL keys Tc
1 5CL 1 1
Similar Ligands (3D)
Ligand no: 1; Ligand: 5CL; Similar ligands found: 628
No: Ligand Similarity coefficient
1 G6D 1.0000
2 25W 0.9930
3 EXO 0.9811
4 ISE 0.9805
5 XXR 0.9793
6 BGC 0.9754
7 F5B 0.9737
8 GLC 0.9700
9 INS 0.9656
10 PCI 0.9647
11 GAL 0.9617
12 XYP 0.9601
13 DQN 0.9599
14 2CQ 0.9559
15 T6C 0.9557
16 FUL 0.9556
17 8S0 0.9555
18 PBR 0.9553
19 TC7 0.9544
20 JFD 0.9526
21 KJY 0.9511
22 F4Z 0.9505
23 F3B 0.9502
24 LGC 0.9501
25 35C 0.9485
26 45C 0.9468
27 TBP 0.9463
28 150 0.9457
29 7MH 0.9452
30 BBF 0.9444
31 IBF 0.9443
32 RAM 0.9436
33 1WG 0.9433
34 HFB 0.9430
35 GCS 0.9426
36 SHG 0.9425
37 I1N 0.9404
38 BCF 0.9383
39 G3F 0.9370
40 G1O 0.9353
41 3RK 0.9350
42 JUG 0.9348
43 PFB 0.9331
44 JIF 0.9329
45 RM4 0.9321
46 GYE 0.9294
47 LXC 0.9284
48 1U6 0.9282
49 NOJ 0.9280
50 39A 0.9245
51 XYS 0.9243
52 KBG 0.9227
53 LKA 0.9220
54 3MG 0.9220
55 QWW 0.9217
56 B53 0.9215
57 QX2 0.9214
58 AHR 0.9209
59 GOX 0.9208
60 G5V 0.9206
61 HZQ 0.9203
62 MT0 0.9196
63 FCB 0.9188
64 MFB 0.9187
65 495 0.9181
66 TLD 0.9180
67 EQT 0.9177
68 37T 0.9176
69 BTE 0.9173
70 PXL 0.9171
71 FUC 0.9170
72 7CZ 0.9169
73 3Z7 0.9169
74 SAL 0.9165
75 43M 0.9161
76 YIO 0.9152
77 RNS 0.9151
78 WOO 0.9150
79 32X 0.9148
80 UQ 0.9141
81 ADZ 0.9139
82 MCT 0.9136
83 JKE 0.9134
84 NTZ 0.9132
85 5MH 0.9132
86 EVA 0.9131
87 1WD 0.9130
88 HQD 0.9128
89 2MP 0.9126
90 1SQ 0.9126
91 5JC 0.9124
92 XBZ 0.9122
93 2AC 0.9121
94 1NP 0.9119
95 JBK 0.9118
96 3DO 0.9117
97 6F0 0.9116
98 7WV 0.9116
99 GMN 0.9115
100 KKN 0.9113
101 4ZE 0.9112
102 2D0 0.9111
103 XYL 0.9110
104 AZ9 0.9108
105 24W 0.9108
106 DUB 0.9106
107 34A 0.9105
108 82I 0.9105
109 7VJ 0.9105
110 PYG 0.9103
111 Y8I 0.9101
112 GTQ 0.9100
113 GCB 0.9100
114 GRE 0.9099
115 2CM 0.9099
116 94N 0.9097
117 JZ2 0.9097
118 9TZ 0.9097
119 SWD 0.9097
120 SOR 0.9097
121 BE2 0.9096
122 CFF 0.9096
123 TCZ 0.9096
124 2ZV 0.9095
125 3M0 0.9094
126 1LM 0.9094
127 6CS 0.9094
128 SOE 0.9094
129 MWM 0.9093
130 A1U 0.9092
131 GIO 0.9090
132 TH0 0.9089
133 7B4 0.9088
134 3FA 0.9088
135 FE DB1 0.9087
136 XYD 0.9087
137 13X 0.9087
138 JBE 0.9085
139 4XH 0.9085
140 MWJ 0.9084
141 3U4 0.9082
142 ERH 0.9082
143 5UC 0.9082
144 5Q0 0.9080
145 ES1 0.9080
146 6GU 0.9080
147 0TR 0.9079
148 149 0.9077
149 ALL 0.9076
150 54G 0.9075
151 3HA 0.9074
152 5M0 0.9074
153 GLT 0.9072
154 2FG 0.9072
155 3F0 0.9071
156 3CE 0.9071
157 2YU 0.9071
158 275 0.9070
159 SVN 0.9069
160 2MY 0.9069
161 HH8 0.9068
162 6M1 0.9068
163 3MH 0.9068
164 1LQ 0.9067
165 DBH 0.9066
166 HQY 0.9064
167 5RG 0.9063
168 ICP 0.9062
169 FCA 0.9060
170 4YS 0.9059
171 HT4 0.9059
172 9MG 0.9058
173 4ZC 0.9058
174 JBH 0.9057
175 JPZ 0.9057
176 6MH 0.9057
177 MZG 0.9055
178 4HO 0.9054
179 2C9 0.9054
180 0CU 0.9054
181 PYD 0.9053
182 IFL 0.9053
183 QOS 0.9052
184 GUN 0.9052
185 MBD 0.9052
186 5IQ 0.9050
187 4SV 0.9050
188 HX3 0.9049
189 TM7 0.9049
190 ES6 0.9046
191 5SG 0.9045
192 27Y 0.9045
193 BR9 0.9045
194 AX2 0.9044
195 DHQ 0.9043
196 4JO 0.9040
197 4CL 0.9039
198 ADE 0.9039
199 6MP 0.9039
200 GXY 0.9038
201 SKA 0.9038
202 TDR 0.9037
203 HQT 0.9037
204 TEP 0.9037
205 PHH 0.9036
206 URF 0.9036
207 BNT 0.9033
208 4JJ 0.9033
209 1XM 0.9031
210 ZWZ 0.9031
211 NOY 0.9030
212 5ZE 0.9030
213 5MK 0.9028
214 HH5 0.9027
215 5AN 0.9027
216 TTL 0.9024
217 67N 0.9023
218 3WA 0.9022
219 5WV 0.9022
220 HPA 0.9021
221 3MC 0.9021
222 GLA 0.9020
223 1DW 0.9019
224 BCP 0.9019
225 N5J 0.9019
226 AZA 0.9017
227 0N7 0.9016
228 6UA 0.9014
229 FLM 0.9014
230 JBQ 0.9013
231 DX4 0.9013
232 HMH 0.9012
233 TBS 0.9011
234 QWN 0.9011
235 3AY 0.9010
236 PXM 0.9010
237 6AP 0.9010
238 BDP 0.9010
239 XAN 0.9009
240 TM4 0.9009
241 WBU 0.9008
242 9DG 0.9004
243 BR8 0.9004
244 ISN 0.9002
245 2ZX 0.9001
246 FDB 0.9000
247 8CM 0.8998
248 A2F 0.8998
249 1P7 0.8998
250 IV2 0.8997
251 ES7 0.8997
252 M1A 0.8994
253 DMD 0.8994
254 MBG 0.8993
255 12Q 0.8993
256 5QX 0.8993
257 ADK 0.8992
258 1MC 0.8992
259 IUR 0.8991
260 141 0.8991
261 12B 0.8991
262 HHA 0.8990
263 5WX 0.8988
264 9HX 0.8987
265 0P6 0.8986
266 O72 0.8985
267 9DA 0.8984
268 BP1 0.8983
269 PM6 0.8983
270 IJZ 0.8982
271 B60 0.8982
272 AJV 0.8981
273 KIB 0.8980
274 SX1 0.8979
275 GCU 0.8979
276 1XN 0.8978
277 KJH 0.8977
278 IGA 0.8977
279 290 0.8977
280 PYQ 0.8976
281 BOA 0.8975
282 HXX 0.8975
283 64K 0.8975
284 3IT 0.8973
285 M1Q 0.8973
286 MAN 0.8972
287 MAQ 0.8971
288 ES4 0.8971
289 7W1 0.8970
290 FFP 0.8970
291 7WA 0.8968
292 7HP 0.8968
293 YH7 0.8967
294 AMG 0.8967
295 4Z4 0.8966
296 CWS 0.8963
297 7W4 0.8962
298 V55 0.8959
299 TH7 0.8958
300 FSW 0.8954
301 C2U 0.8953
302 8H8 0.8953
303 VK3 0.8952
304 ASO 0.8950
305 FUF 0.8950
306 IDH 0.8948
307 QXW 0.8947
308 FGZ 0.8947
309 MO8 0.8946
310 DFB 0.8946
311 Q88 0.8945
312 WDL 0.8945
313 329 0.8942
314 BMA 0.8942
315 RIP 0.8940
316 0RW 0.8940
317 KUF 0.8938
318 PE0 0.8934
319 CTS 0.8934
320 G2F 0.8934
321 6M9 0.8933
322 ARB 0.8930
323 APZ 0.8929
324 YTB 0.8927
325 K17 0.8927
326 M5K 0.8926
327 10L 0.8926
328 MZB 0.8926
329 R8V 0.8925
330 DBJ 0.8925
331 AJ2 0.8925
332 QSH 0.8924
333 E7Z 0.8923
334 KYD 0.8923
335 X05 0.8920
336 CFP 0.8919
337 GBD 0.8919
338 4AA 0.8918
339 F05 0.8918
340 CWM 0.8917
341 NQ 0.8916
342 AQO 0.8916
343 7HQ 0.8912
344 TFU 0.8912
345 9EW 0.8910
346 7VS 0.8909
347 I3A 0.8909
348 FOT 0.8908
349 DIU 0.8908
350 DRL 0.8906
351 UNC 0.8904
352 Q24 0.8903
353 ES0 0.8903
354 3MA 0.8900
355 0MK 0.8900
356 LI6 0.8900
357 GOG 0.8898
358 M6N 0.8897
359 MEW 0.8894
360 HLZ 0.8894
361 MFU 0.8892
362 GOO 0.8892
363 86J 0.8891
364 UAN 0.8891
365 948 0.8890
366 GIM 0.8890
367 3XX 0.8888
368 60P 0.8886
369 7B3 0.8886
370 BSP 0.8885
371 AZ8 0.8884
372 DPZ 0.8882
373 AZG 0.8882
374 4NC 0.8880
375 RXA 0.8880
376 F0J 0.8880
377 4HC 0.8880
378 GZL 0.8879
379 UEG 0.8875
380 J9W 0.8872
381 4XR 0.8870
382 3ID 0.8870
383 23A 0.8869
384 TOF 0.8868
385 2EC 0.8865
386 GDE 0.8865
387 JXN 0.8859
388 NDM 0.8857
389 NSP 0.8856
390 K6X 0.8855
391 HLR 0.8854
392 5B1 0.8851
393 NPY 0.8850
394 X09 0.8850
395 12M 0.8849
396 XQ0 0.8848
397 ZVO 0.8848
398 BZX 0.8847
399 DFU 0.8847
400 9KT 0.8846
401 G3E 0.8845
402 G4D 0.8843
403 QUZ 0.8841
404 3PF 0.8839
405 ASC 0.8836
406 FYU 0.8835
407 2H5 0.8835
408 SE2 0.8834
409 LCN 0.8834
410 LZM 0.8833
411 JAE 0.8831
412 GCW 0.8830
413 KIA 0.8830
414 HJP 0.8828
415 CAQ 0.8823
416 1GN 0.8822
417 GTR 0.8821
418 AEZ 0.8820
419 PA1 0.8820
420 RPQ 0.8820
421 Q6T 0.8818
422 3Z8 0.8816
423 YSO 0.8815
424 P9P 0.8814
425 P3K 0.8813
426 DHK 0.8813
427 5QY 0.8813
428 KT7 0.8812
429 4M4 0.8810
430 B57 0.8810
431 JZ3 0.8810
432 BEW 0.8808
433 94B 0.8808
434 6M4 0.8807
435 S76 0.8806
436 AKH 0.8805
437 K8X 0.8805
438 XQG 0.8805
439 GIV 0.8805
440 7ZE 0.8804
441 SFU 0.8804
442 2CH 0.8803
443 1KP 0.8801
444 2AF 0.8799
445 3NT 0.8797
446 42C 0.8796
447 MUA 0.8796
448 F81 0.8795
449 ARA 0.8792
450 2HQ 0.8786
451 OCH 0.8783
452 680 0.8780
453 J5I 0.8779
454 7WR 0.8779
455 COU 0.8773
456 53C 0.8771
457 IFM 0.8770
458 7NI 0.8769
459 260 0.8769
460 BHO 0.8767
461 42A 0.8763
462 D48 0.8763
463 NTM 0.8760
464 03V 0.8760
465 2AQ 0.8756
466 ES5 0.8752
467 DEN 0.8750
468 4FS 0.8750
469 NMJ 0.8750
470 2ZQ 0.8750
471 MSN 0.8749
472 3HB 0.8749
473 14O 0.8748
474 MVL 0.8747
475 0FN 0.8747
476 FBT 0.8746
477 DGJ 0.8745
478 EA1 0.8745
479 GAB 0.8744
480 JB5 0.8739
481 ES9 0.8739
482 4XS 0.8737
483 0W8 0.8737
484 EYK 0.8735
485 D3M 0.8735
486 2CK 0.8734
487 PHT 0.8731
488 KLW 0.8731
489 11S 0.8731
490 NBZ 0.8730
491 SWA 0.8730
492 LT2 0.8730
493 06B 0.8730
494 3DM 0.8730
495 QSB 0.8729
496 OXQ 0.8728
497 0R0 0.8728
498 2AK 0.8727
499 INE 0.8725
500 6AI 0.8723
501 OVV 0.8723
502 FK1 0.8722
503 SHA 0.8722
504 5H1 0.8719
505 3AB 0.8718
506 YAN 0.8718
507 X6X 0.8717
508 EUG 0.8716
509 DIE 0.8716
510 AZF 0.8715
511 IND 0.8714
512 H42 0.8712
513 5MI 0.8712
514 VNJ 0.8710
515 HTP 0.8710
516 18N 0.8710
517 3BZ 0.8710
518 BRT 0.8704
519 QPR 0.8704
520 H4N 0.8704
521 5HN 0.8703
522 GAG 0.8703
523 WCE 0.8702
524 PRF 0.8701
525 BZF 0.8701
526 BEN 0.8700
527 ZZT 0.8699
528 LSA 0.8698
529 IDM 0.8694
530 BZI 0.8692
531 MYJ 0.8690
532 24B 0.8688
533 5MB 0.8687
534 23J 0.8687
535 M1H 0.8686
536 44W 0.8685
537 MRW 0.8684
538 FLV 0.8683
539 NK 0.8681
540 K3Q 0.8680
541 BHA 0.8680
542 HMU 0.8680
543 OXZ 0.8679
544 2A7 0.8678
545 4HM 0.8678
546 IPZ 0.8678
547 XHP 0.8677
548 5NU 0.8677
549 QBK 0.8676
550 DHB 0.8676
551 DIN 0.8676
552 226 0.8676
553 ABE 0.8675
554 F60 0.8672
555 4XV 0.8672
556 4MU 0.8671
557 B62 0.8667
558 4A3 0.8666
559 5WY 0.8664
560 A7W 0.8664
561 4M0 0.8663
562 D07 0.8663
563 FDK 0.8663
564 CHB 0.8662
565 NID 0.8660
566 HKD 0.8660
567 5NE 0.8658
568 5CU 0.8656
569 9TW 0.8655
570 3HM 0.8655
571 FA0 0.8650
572 ZB1 0.8650
573 93K 0.8649
574 XX2 0.8648
575 2K4 0.8648
576 IHB 0.8645
577 INO 0.8644
578 0CT 0.8643
579 B55 0.8643
580 5OB 0.8640
581 MNM 0.8636
582 9PY 0.8636
583 ORO 0.8636
584 KFH 0.8636
585 2HO 0.8634
586 OTW 0.8634
587 DQU 0.8632
588 8NY 0.8630
589 I6G 0.8628
590 0FO 0.8626
591 QAT 0.8626
592 MT5 0.8626
593 PQ0 0.8624
594 FHB 0.8621
595 NNO 0.8620
596 MMA 0.8620
597 8IG 0.8612
598 DOB 0.8611
599 M1E 0.8611
600 FBB 0.8610
601 3FH 0.8610
602 FB1 0.8609
603 5RN 0.8609
604 2FQ 0.8605
605 ABV 0.8604
606 GTZ 0.8600
607 OXC 0.8596
608 GYP 0.8591
609 BTY 0.8591
610 CN0 0.8591
611 FBV 0.8589
612 MIG 0.8588
613 QX4 0.8588
614 M0Q 0.8587
615 URC 0.8587
616 GCV 0.8586
617 KBB 0.8583
618 K2T 0.8582
619 DMJ 0.8580
620 MWP 0.8578
621 SRO 0.8560
622 MVN 0.8557
623 6KX 0.8552
624 AW5 0.8552
625 MS9 0.8547
626 75K 0.8537
627 SYV 0.8536
628 NDH 0.8533
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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