Receptor
PDB id Resolution Class Description Source Keywords
7CPP 2 Å EC: 1.14.15.1 THE STRUCTURAL BASIS FOR SUBSTRATE-INDUCED CHANGES IN REDOX AND SPIN EQUILIBRIUM IN CYTOCHROME P450(CAM) PSEUDOMONAS PUTIDA OXIDOREDUCTASE(OXYGENASE)
Ref.: THE STRUCTURAL BASIS FOR SUBSTRATE-INDUCED CHANGES POTENTIAL AND SPIN EQUILIBRIUM IN CYTOCHROME P-450C BIOCHEMISTRY V. 28 917 1989
Ligand
Ligand Chain:Residue Validity Ligand Warnings Binding Data NGL Viewer Molecular Weight (Da) Formula SMILES
HEM A:417;
Part of Protein;
none;
submit data
616.487 C34 H32 Fe N4 O4 Cc1c2...
NCM A:422;
Valid;
none;
submit data
110.154 C7 H10 O C1C[C...
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: NCM; Similar ligands found: 1
No: Ligand ECFP6 Tc MDL keys Tc
1 NCM 1 1
Similar Ligands (3D)
Ligand no: 1; Ligand: NCM; Similar ligands found: 305
No: Ligand Similarity coefficient
1 PRO 0.9489
2 192 0.9441
3 RP7 0.9384
4 TFB 0.9364
5 TAY 0.9362
6 R2B 0.9336
7 PRS 0.9328
8 PRI 0.9307
9 PTO 0.9280
10 EDG 0.9278
11 3ZQ 0.9277
12 1AB 0.9271
13 CHT 0.9271
14 ETF 0.9258
15 4AX 0.9245
16 285 0.9237
17 7EX 0.9236
18 H3M 0.9235
19 MRY 0.9227
20 YHO 0.9222
21 SVJ 0.9222
22 L60 0.9221
23 IPH 0.9216
24 R1X 0.9212
25 TNE 0.9212
26 WTZ 0.9211
27 RUU 0.9208
28 CXL 0.9207
29 CYH 0.9207
30 IMR 0.9204
31 A2Q 0.9197
32 BDR 0.9187
33 DTL 0.9185
34 4DX 0.9185
35 2KT 0.9172
36 RSF 0.9171
37 BAE 0.9167
38 TMH 0.9159
39 PAV 0.9159
40 HAI 0.9159
41 LDU 0.9158
42 FJO 0.9157
43 23B 0.9149
44 MLI 0.9147
45 MZ0 0.9146
46 CNH 0.9145
47 ASP 0.9143
48 1AC 0.9142
49 IQ0 0.9142
50 40O 0.9136
51 HZP 0.9125
52 QFH 0.9117
53 PAE 0.9113
54 93B 0.9101
55 UYA 0.9101
56 LGA 0.9096
57 HLT 0.9095
58 SER 0.9094
59 CP 0.9094
60 PPF 0.9092
61 DUC 0.9089
62 9PO 0.9087
63 DXX 0.9086
64 1CB 0.9081
65 HRZ 0.9075
66 AC5 0.9073
67 NVI 0.9070
68 3AP 0.9070
69 2IM 0.9070
70 HVK 0.9069
71 2MH 0.9064
72 4JU 0.9064
73 2HE 0.9060
74 2AP 0.9059
75 ARA 0.9058
76 MB3 0.9057
77 BAQ 0.9057
78 HPY 0.9057
79 SYN 0.9050
80 HSE 0.9048
81 4AP 0.9043
82 HSL 0.9041
83 2BN 0.9040
84 HUI 0.9036
85 ICN 0.9035
86 6SP 0.9035
87 34V 0.9035
88 DE2 0.9025
89 AKB 0.9023
90 OXL 0.9023
91 VAL 0.9020
92 THR 0.9019
93 MBN 0.9014
94 8X3 0.9009
95 XPO 0.9008
96 3HR 0.9008
97 HIU 0.9007
98 MLA 0.9004
99 WOT 0.9002
100 GBL 0.9002
101 26D 0.9000
102 DPR 0.8997
103 V1L 0.8997
104 BTL 0.8995
105 KSW 0.8994
106 0MK 0.8990
107 CNL 0.8989
108 DGY 0.8988
109 03W 0.8988
110 3TR 0.8983
111 TAN 0.8980
112 CAE 0.8976
113 FLA 0.8975
114 RIB 0.8975
115 308 0.8975
116 TB0 0.8971
117 3ZS 0.8970
118 VSO 0.8969
119 1MZ 0.8967
120 5MP 0.8967
121 MR3 0.8966
122 4MZ 0.8963
123 ADO 0.8963
124 TAU 0.8959
125 DSN 0.8958
126 URA 0.8956
127 MMZ 0.8956
128 2AI 0.8955
129 2MZ 0.8955
130 280 0.8955
131 FUB 0.8953
132 HOW 0.8952
133 1SP 0.8950
134 CEJ 0.8946
135 BVG 0.8943
136 PCA 0.8941
137 DAS 0.8940
138 3DY 0.8938
139 T2C 0.8936
140 AMT 0.8936
141 CAM 0.8930
142 TLA 0.8928
143 3SY 0.8928
144 39J 0.8923
145 HV2 0.8922
146 ECE 0.8921
147 ETM 0.8920
148 XYS 0.8918
149 KPL 0.8918
150 LER 0.8917
151 SMB 0.8915
152 RIP 0.8914
153 XYP 0.8913
154 9TY 0.8911
155 ALO 0.8909
156 32O 0.8909
157 ICC 0.8900
158 AHR 0.8899
159 JZ6 0.8896
160 LAC 0.8895
161 HYN 0.8890
162 PBE 0.8890
163 2RA 0.8889
164 COM 0.8889
165 LG3 0.8887
166 CYT 0.8887
167 5KX 0.8887
168 OXM 0.8880
169 LMR 0.8878
170 MZY 0.8873
171 8CL 0.8873
172 POA 0.8870
173 HYP 0.8864
174 CYS 0.8863
175 GOL 0.8862
176 GXV 0.8862
177 8GF 0.8859
178 CRS 0.8859
179 2OP 0.8858
180 XIX 0.8854
181 ODV 0.8854
182 GXE 0.8851
183 HHN 0.8849
184 RCO 0.8848
185 PAF 0.8841
186 2EZ 0.8841
187 PIH 0.8837
188 8EZ 0.8836
189 3OH 0.8834
190 1XX 0.8832
191 HSW 0.8830
192 APY 0.8829
193 P7I 0.8822
194 6HQ 0.8820
195 LG5 0.8819
196 MLT 0.8817
197 PYR 0.8815
198 BYZ 0.8815
199 ES3 0.8814
200 282 0.8814
201 PYJ 0.8812
202 Z6J 0.8804
203 KIV 0.8804
204 3MT 0.8803
205 ABN 0.8803
206 9SB 0.8802
207 HGQ 0.8801
208 BVF 0.8799
209 OXD 0.8799
210 3PY 0.8794
211 CAQ 0.8790
212 IOM 0.8788
213 ADM 0.8784
214 GLU 0.8780
215 DMG 0.8778
216 HGY 0.8777
217 ATQ 0.8776
218 3CH 0.8775
219 BEW 0.8770
220 ALA 0.8770
221 FPI 0.8769
222 VAH 0.8768
223 DAL 0.8767
224 IDH 0.8766
225 278 0.8765
226 MRZ 0.8765
227 C2N 0.8764
228 PYZ 0.8763
229 ILE 0.8763
230 TTO 0.8759
231 WBU 0.8758
232 4CH 0.8756
233 EFS 0.8755
234 HBX 0.8750
235 GLL 0.8746
236 SSN 0.8745
237 ABA 0.8744
238 4XX 0.8743
239 PCR 0.8738
240 BVC 0.8737
241 DCY 0.8737
242 SEJ 0.8737
243 NAK 0.8731
244 FMS 0.8729
245 51F 0.8729
246 SIN 0.8723
247 TFS 0.8722
248 ASN 0.8721
249 A3B 0.8721
250 TAR 0.8720
251 DMI 0.8720
252 HGW 0.8718
253 FUF 0.8718
254 TZZ 0.8713
255 HQE 0.8713
256 KG7 0.8712
257 TCM 0.8710
258 FPY 0.8708
259 98J 0.8707
260 BUB 0.8705
261 URF 0.8704
262 HBS 0.8702
263 FCN 0.8699
264 HBR 0.8695
265 1MR 0.8691
266 4PW 0.8688
267 AOA 0.8687
268 HVQ 0.8686
269 H76 0.8686
270 1AN 0.8680
271 FUL 0.8679
272 OAA 0.8678
273 284 0.8677
274 93Q 0.8675
275 ARB 0.8669
276 NBE 0.8666
277 R8A 0.8665
278 8LG 0.8659
279 ALQ 0.8657
280 938 0.8655
281 CAH 0.8655
282 DFU 0.8649
283 JZ3 0.8649
284 9CL 0.8648
285 MMQ 0.8638
286 DTI 0.8637
287 B24 0.8634
288 UY7 0.8634
289 2XX 0.8630
290 DBB 0.8628
291 92Z 0.8615
292 P1R 0.8615
293 FP2 0.8613
294 HY3 0.8608
295 TB6 0.8601
296 NEQ 0.8588
297 L89 0.8585
298 BML 0.8584
299 76X 0.8580
300 DTT 0.8576
301 BUO 0.8567
302 SRT 0.8564
303 FAC 0.8550
304 5AC 0.8536
305 9X7 0.8527
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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