Receptor
PDB id Resolution Class Description Source Keywords
3G5N 2.5 Å EC: 1.14.14.1 TRIPLE LIGAND OCCUPANCY CRYSTAL STRUCTURE OF CYTOCHROME P450 COMPLEX WITH THE INHIBITOR 1-BIPHENYL-4-METHYL-1H-IMIDAZOLE ORYCTOLAGUS CUNICULUS P450 CYTOCHROME P450 2B4 MONOOXYGENASE OXIDOREDUCTASE MEPROTEIN CYP 2B4 CYP LM2 ENDOPLASMIC RETICULUM HEME IROMEMBRANE METAL-BINDING MICROSOME PHOSPHOPROTEIN POLYMOR
Ref.: CRYSTAL STRUCTURES OF CYTOCHROME P450 2B4 IN COMPLE THE INHIBITOR 1-BIPHENYL-4-METHYL-1H-IMIDAZOLE: LIGAND-INDUCED STRUCTURAL RESPONSE THROUGH ALPHA-HE REPOSITIONING. BIOCHEMISTRY V. 48 4762 2009
Ligand
Ligand Chain:Residue Validity Ligand Warnings Binding Data NGL Viewer Molecular Weight (Da) Formula SMILES
CM5 A:504;
B:504;
C:504;
D:504;
Invalid;
Invalid;
Invalid;
Invalid;
none;
none;
none;
none;
submit data
494.573 C23 H42 O11 C1CCC...
HEM A:500;
B:500;
C:500;
D:500;
Part of Protein;
Part of Protein;
Part of Protein;
Part of Protein;
none;
none;
none;
none;
submit data
616.487 C34 H32 Fe N4 O4 Cc1c2...
PB2 A:501;
A:503;
B:496;
B:501;
B:502;
B:503;
C:501;
C:502;
C:503;
D:501;
D:502;
D:503;
Valid;
Valid;
Valid;
Valid;
Valid;
Valid;
Valid;
Valid;
Valid;
Valid;
Valid;
Valid;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
ic50 = 0.035 uM
234.296 C16 H14 N2 c1ccc...
View in 3D viewer
90% Homology Family
Leader
PDB id Resolution Class Description Source Keywords
3G5N 2.5 Å EC: 1.14.14.1 TRIPLE LIGAND OCCUPANCY CRYSTAL STRUCTURE OF CYTOCHROME P450 COMPLEX WITH THE INHIBITOR 1-BIPHENYL-4-METHYL-1H-IMIDAZOLE ORYCTOLAGUS CUNICULUS P450 CYTOCHROME P450 2B4 MONOOXYGENASE OXIDOREDUCTASE MEPROTEIN CYP 2B4 CYP LM2 ENDOPLASMIC RETICULUM HEME IROMEMBRANE METAL-BINDING MICROSOME PHOSPHOPROTEIN POLYMOR
Ref.: CRYSTAL STRUCTURES OF CYTOCHROME P450 2B4 IN COMPLE THE INHIBITOR 1-BIPHENYL-4-METHYL-1H-IMIDAZOLE: LIGAND-INDUCED STRUCTURAL RESPONSE THROUGH ALPHA-HE REPOSITIONING. BIOCHEMISTRY V. 48 4762 2009
Members (6)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 9 families.
1 3G5N ic50 = 0.035 uM PB2 C16 H14 N2 c1ccc(cc1)....
2 3TMZ ic50 = 2 uM 06X C20 H25 Cl N2 O5 CCOC(=O)C1....
3 2BDM ic50 = 0.9 uM TMI C22 H18 N2 c1ccc(cc1)....
4 4JLT Kd = 0.7 uM 8PR C19 H20 F N O3 c1cc(ccc1[....
5 4MGJ - CPZ C9 H7 Cl N2 c1cc(ccc1c....
6 1SUO ic50 = 0.04 uM CPZ C9 H7 Cl N2 c1cc(ccc1c....
70% Homology Family (39)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 5 families.
1 3T3R Ki = 101 uM 9PL C11 H16 N2 O2 CC[C@H]1[C....
2 2FDY - D4G C10 H8 N2 S2 c1cnccc1SS....
3 2FDV Ki = 800 nM D2G C11 H12 N2 O CNCc1ccc(o....
4 4EJH Kd = 4.4 uM 0QA C10 H13 N3 O2 CN(CCCC(=O....
5 3EBS Kd = 21 uM N4E C10 H13 N O2 CCOc1ccc(c....
6 1Z10 Kd = 0.27 uM COU C9 H6 O2 c1ccc2c(c1....
7 4EJI Kd = 4.4 uM 0QA C10 H13 N3 O2 CN(CCCC(=O....
8 2FDU Ki = 14200 nM D1G C12 H14 N2 O CN(C)Cc1cc....
9 2FDW Ki = 130 nM D3G C10 H10 N2 O c1cc(cnc1)....
10 2P85 - IND C8 H7 N c1ccc2c(c1....
11 1Z11 Kd = 1.9 uM 8MO C12 H8 O4 COc1c2c(cc....
12 4EJJ Kd = 470 uM NCT C10 H14 N2 C[N@@]1CCC....
13 4EJG - NCT C10 H14 N2 C[N@@]1CCC....
14 3T3Q Ki = 49 uM 9PL C11 H16 N2 O2 CC[C@H]1[C....
15 5E58 Kd = 2.3 uM CPZ C9 H7 Cl N2 c1cc(ccc1c....
16 1NR6 Kd ~ 50 uM DIF C14 H11 Cl2 N O2 c1ccc(c(c1....
17 1N6B Kd = 20 uM DMZ C17 H17 N3 O2 S Cc1ccc(cc1....
18 4RRT Kd = 1.82 uM 3V4 C10 H16 CC1=CC[C@H....
19 4ZV8 - TMH C10 H16 CC1=CC[C@@....
20 5UEC - 85D C10 H15 Br CC1([C@@H]....
21 3IBD - CPZ C9 H7 Cl N2 c1cc(ccc1c....
22 5UAP - 82S C10 H17 Br C[C@@]12CC....
23 4RQL Kd = 0.08 uM SNE C10 H16 CC(C)[C@@]....
24 4I91 Kd = 0.22 uM TMH C10 H16 CC1=CC[C@@....
25 5UFG - 85D C10 H15 Br CC1([C@@H]....
26 3QOA Kd = 0.21 uM 3QO C12 H11 N c1ccc(cc1)....
27 5UDA - CAE C10 H18 CC1(C2CCC1....
28 2NNJ Ki = 90 nM 225 C18 H19 Cl2 N O4 CCOC(=O)C1....
29 3G5N ic50 = 0.035 uM PB2 C16 H14 N2 c1ccc(cc1)....
30 3TMZ ic50 = 2 uM 06X C20 H25 Cl N2 O5 CCOC(=O)C1....
31 2BDM ic50 = 0.9 uM TMI C22 H18 N2 c1ccc(cc1)....
32 4JLT Kd = 0.7 uM 8PR C19 H20 F N O3 c1cc(ccc1[....
33 4MGJ - CPZ C9 H7 Cl N2 c1cc(ccc1c....
34 1SUO ic50 = 0.04 uM CPZ C9 H7 Cl N2 c1cc(ccc1c....
35 5W0C - 9W6 C15 H12 N4 O4 S2 CCOC(=O)NC....
36 4NZ2 Kd = 2 uM 2QJ C16 H12 Br Cl F3 N O4 S C[C@@](C(=....
37 1R9O - FLP C15 H13 F O2 C[C@@H](c1....
38 5K7K ic50 = 36 nM 6RJ C19 H12 Cl N5 O3 S2 c1cc(c(cc1....
39 3T3Z Ki = 765 uM 9PL C11 H16 N2 O2 CC[C@H]1[C....
50% Homology Family (43)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 4 families.
1 3T3R Ki = 101 uM 9PL C11 H16 N2 O2 CC[C@H]1[C....
2 2FDY - D4G C10 H8 N2 S2 c1cnccc1SS....
3 2FDV Ki = 800 nM D2G C11 H12 N2 O CNCc1ccc(o....
4 4EJH Kd = 4.4 uM 0QA C10 H13 N3 O2 CN(CCCC(=O....
5 3EBS Kd = 21 uM N4E C10 H13 N O2 CCOc1ccc(c....
6 1Z10 Kd = 0.27 uM COU C9 H6 O2 c1ccc2c(c1....
7 4EJI Kd = 4.4 uM 0QA C10 H13 N3 O2 CN(CCCC(=O....
8 2FDU Ki = 14200 nM D1G C12 H14 N2 O CN(C)Cc1cc....
9 2FDW Ki = 130 nM D3G C10 H10 N2 O c1cc(cnc1)....
10 2P85 - IND C8 H7 N c1ccc2c(c1....
11 1Z11 Kd = 1.9 uM 8MO C12 H8 O4 COc1c2c(cc....
12 4EJJ Kd = 470 uM NCT C10 H14 N2 C[N@@]1CCC....
13 4EJG - NCT C10 H14 N2 C[N@@]1CCC....
14 3T3Q Ki = 49 uM 9PL C11 H16 N2 O2 CC[C@H]1[C....
15 5E58 Kd = 2.3 uM CPZ C9 H7 Cl N2 c1cc(ccc1c....
16 1NR6 Kd ~ 50 uM DIF C14 H11 Cl2 N O2 c1ccc(c(c1....
17 1N6B Kd = 20 uM DMZ C17 H17 N3 O2 S Cc1ccc(cc1....
18 4RRT Kd = 1.82 uM 3V4 C10 H16 CC1=CC[C@H....
19 4ZV8 - TMH C10 H16 CC1=CC[C@@....
20 5UEC - 85D C10 H15 Br CC1([C@@H]....
21 3IBD - CPZ C9 H7 Cl N2 c1cc(ccc1c....
22 5UAP - 82S C10 H17 Br C[C@@]12CC....
23 4RQL Kd = 0.08 uM SNE C10 H16 CC(C)[C@@]....
24 4I91 Kd = 0.22 uM TMH C10 H16 CC1=CC[C@@....
25 5UFG - 85D C10 H15 Br CC1([C@@H]....
26 3QOA Kd = 0.21 uM 3QO C12 H11 N c1ccc(cc1)....
27 5UDA - CAE C10 H18 CC1(C2CCC1....
28 2NNJ Ki = 90 nM 225 C18 H19 Cl2 N O4 CCOC(=O)C1....
29 4XRZ ic50 = 0.37 uM SI6 C16 H16 F2 N4 O S c1cc(c(cc1....
30 4WNU - QDN C20 H24 N2 O2 COc1ccc2c(....
31 4WNV - QI9 C20 H24 N2 O2 COc1ccc2c(....
32 4XRY ic50 = 13.9 uM SI5 C17 H18 F2 N4 O S Cn1cc(cn1)....
33 3G5N ic50 = 0.035 uM PB2 C16 H14 N2 c1ccc(cc1)....
34 3TMZ ic50 = 2 uM 06X C20 H25 Cl N2 O5 CCOC(=O)C1....
35 2BDM ic50 = 0.9 uM TMI C22 H18 N2 c1ccc(cc1)....
36 4JLT Kd = 0.7 uM 8PR C19 H20 F N O3 c1cc(ccc1[....
37 4MGJ - CPZ C9 H7 Cl N2 c1cc(ccc1c....
38 1SUO ic50 = 0.04 uM CPZ C9 H7 Cl N2 c1cc(ccc1c....
39 5W0C - 9W6 C15 H12 N4 O4 S2 CCOC(=O)NC....
40 4NZ2 Kd = 2 uM 2QJ C16 H12 Br Cl F3 N O4 S C[C@@](C(=....
41 1R9O - FLP C15 H13 F O2 C[C@@H](c1....
42 5K7K ic50 = 36 nM 6RJ C19 H12 Cl N5 O3 S2 c1cc(c(cc1....
43 3T3Z Ki = 765 uM 9PL C11 H16 N2 O2 CC[C@H]1[C....
Polypharmacology
Similar Ligands
Ligand no: 1; Ligand: PB2; Similar ligands found: 2
No: Ligand ECFP6 Tc MDL keys Tc
1 PB2 1 1
2 1BN 0.627907 0.925926
Similar Binding Sites (Proteins are less than 50% similar to leader)
Pocket No.: 1; Query (leader) PDB : 3G5N; Ligand: PB2; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 1) in the query (biounit: 3g5n.bio1) has 58 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 2; Query (leader) PDB : 3G5N; Ligand: PB2; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 2) in the query (biounit: 3g5n.bio1) has 41 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 3; Query (leader) PDB : 3G5N; Ligand: PB2; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 3) in the query (biounit: 3g5n.bio1) has 18 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 4; Query (leader) PDB : 3G5N; Ligand: PB2; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 4) in the query (biounit: 3g5n.bio1) has 70 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 5; Query (leader) PDB : 3G5N; Ligand: PB2; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 5) in the query (biounit: 3g5n.bio1) has 16 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 6; Query (leader) PDB : 3G5N; Ligand: PB2; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 6) in the query (biounit: 3g5n.bio1) has 8 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 7; Query (leader) PDB : 3G5N; Ligand: PB2; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 7) in the query (biounit: 3g5n.bio1) has 16 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 8; Query (leader) PDB : 3G5N; Ligand: PB2; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 8) in the query (biounit: 3g5n.bio1) has 7 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 9; Query (leader) PDB : 3G5N; Ligand: PB2; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 9) in the query (biounit: 3g5n.bio1) has 48 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 10; Query (leader) PDB : 3G5N; Ligand: PB2; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 10) in the query (biounit: 3g5n.bio1) has 71 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 11; Query (leader) PDB : 3G5N; Ligand: PB2; Similar sites found: 30
This union binding pocket(no: 11) in the query (biounit: 3g5n.bio1) has 73 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
1 5LOF 70R 0.01927 0.4058 1.2605
2 2IGA XXP 0.04194 0.4225 2.19178
3 3B6C SDN 0.0007513 0.53498 2.5641
4 2GMH UQ5 0.04381 0.40245 2.73109
5 5E5U MLI 0.03567 0.40893 3.01508
6 4MGA 27L 0.01214 0.47157 3.13725
7 2BJ4 OHT 0.03259 0.41369 3.1746
8 1TV5 N8E 0.001537 0.52892 3.386
9 1GEG GLC 0.02308 0.47148 3.51562
10 1A8S PPI 0.04007 0.42951 4.0293
11 1EB1 ASP TYR GLU PRO ILE PRO GLU GLU ALA PHE 0.03413 0.42744 4.28016
12 4UCC ZKW 0.03529 0.45094 4.72103
13 5TWO 7MV 0.03344 0.41313 4.77941
14 3IA4 MTX 0.03286 0.42506 5.55556
15 5LX9 OLB 0.04101 0.41985 5.86319
16 2WSI FAD 0.02554 0.41632 5.88235
17 1DKF BMS 0.02112 0.41775 5.95745
18 4B1L FRU 0.04978 0.41737 6.06061
19 3ZO7 K6H 0.0485 0.42578 6.38298
20 2NPA MMB 0.02062 0.42086 6.66667
21 4HBM 0Y7 0.04054 0.41153 6.66667
22 5OCA 9QZ 0.04989 0.42156 7.14286
23 3SP6 IL2 0.01611 0.43188 7.36842
24 4OAS 2SW 0.008366 0.45688 8.33333
25 1XPJ TLA 0.02491 0.46246 8.73016
26 2QEH SRO 0.04478 0.42779 10.3448
27 4MTI 2DX 0.03338 0.44147 11.3043
28 2PRG BRL 0.03396 0.41826 12.5
29 3IX9 MTX 0.03024 0.42086 14.7368
30 4LWU 20U 0.01151 0.44949 16.4706
Pocket No.: 12; Query (leader) PDB : 3G5N; Ligand: PB2; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 12) in the query (biounit: 3g5n.bio1) has 18 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 13; Query (leader) PDB : 3G5N; Ligand: PB2; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 13) in the query (biounit: 3g5n.bio4) has 4 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 14; Query (leader) PDB : 3G5N; Ligand: PB2; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 14) in the query (biounit: 3g5n.bio4) has 9 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 15; Query (leader) PDB : 3G5N; Ligand: PB2; Similar sites found: 10
This union binding pocket(no: 15) in the query (biounit: 3g5n.bio4) has 12 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
1 2BJU IH4 0.03047 0.4089 2.20751
2 1HDO NAP 0.04601 0.40406 2.91262
3 1J0D 5PA 0.0285 0.41084 4.10557
4 3VVY ET 0.003239 0.46035 5.15464
5 3G6K POP 0.01846 0.41697 5.51948
6 3G6K FAD 0.02031 0.41697 5.51948
7 5A7V MAN 0.01019 0.4048 6.18557
8 5GIC DLC 0.03444 0.40714 7.2
9 5CFQ 1SY 0.03021 0.41705 9.62567
10 4LA7 A1O 0.02449 0.41147 11.399
Pocket No.: 16; Query (leader) PDB : 3G5N; Ligand: PB2; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 16) in the query (biounit: 3g5n.bio5) has 4 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 17; Query (leader) PDB : 3G5N; Ligand: PB2; Similar sites found: 5
This union binding pocket(no: 17) in the query (biounit: 3g5n.bio5) has 12 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
1 4MMP SLB 0.01342 0.40933 4.22078
2 4XCB HY0 0.02797 0.40448 6.89655
3 4Q0L V14 0.02557 0.4075 7.22433
4 2PK3 GDD 0.04017 0.4022 14.3302
5 1RDT L79 0.01043 0.42481 30.4348
Pocket No.: 18; Query (leader) PDB : 3G5N; Ligand: PB2; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 18) in the query (biounit: 3g5n.bio5) has 9 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 19; Query (leader) PDB : 3G5N; Ligand: PB2; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 19) in the query (biounit: 3g5n.bio3) has 8 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 20; Query (leader) PDB : 3G5N; Ligand: PB2; Similar sites found: 17
This union binding pocket(no: 20) in the query (biounit: 3g5n.bio3) has 11 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
1 3EPO MP5 0.02496 0.4057 1.68067
2 4OIC A8S 0.01977 0.40468 2.41546
3 4D06 NAR 0.0374 0.40024 2.4735
4 1NVM NAD 0.04493 0.40055 2.73109
5 4U7W NDP 0.03247 0.40557 2.85714
6 4N49 SAM 0.009961 0.4292 3.97196
7 1CT9 AMP 0.01007 0.4143 4.20168
8 3EBL GA4 0.02664 0.40588 4.41176
9 1MDC PLM 0.0247 0.40244 4.54545
10 1EP2 FMN 0.02277 0.44039 5.14469
11 5BRE 4UZ 0.04631 0.41008 5.24934
12 4DS8 A8S 0.01066 0.41952 5.26316
13 4EXO PYR 0.00411 0.40762 5.47945
14 1RYA GDP 0.01305 0.42666 6.25
15 3BEO UD1 0.01623 0.41899 7.46667
16 3KDJ A8S 0.01898 0.40928 8.5443
17 3JRS A8S 0.018 0.413 14.4231
Pocket No.: 21; Query (leader) PDB : 3G5N; Ligand: PB2; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 21) in the query (biounit: 3g5n.bio3) has 4 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 22; Query (leader) PDB : 3G5N; Ligand: PB2; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 22) in the query (biounit: 3g5n.bio3) has 6 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 23; Query (leader) PDB : 3G5N; Ligand: PB2; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 23) in the query (biounit: 3g5n.bio2) has 37 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 24; Query (leader) PDB : 3G5N; Ligand: PB2; Similar sites found: 8
This union binding pocket(no: 24) in the query (biounit: 3g5n.bio2) has 64 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
1 5K53 STE 0.04148 0.40375 3.43511
2 1NX0 ALA LYS ALA ILE ALA 0.04674 0.42592 5.20231
3 1K7L 544 0.01061 0.419 7.29167
4 4RW3 SHV 0.04475 0.42983 9.60265
5 1BHX ASP PHE GLU GLU ILE 0.02065 0.43823 10.4762
6 5V4R MGT 0.02772 0.44223 16.0494
7 4CQK PIO 0.04384 0.42909 19.1489
8 1M2Z BOG 0.03523 0.44702 28.5714
Feedback