Structure of PDB 8kfh Chain A Binding Site BS01
Receptor Information
>8kfh Chain A (length=160) Species:
9755
(Physeter catodon) [
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NLYFQGKVLSEGEWQLVLHVWAKVEADVAGHGQDILIRLFKSHPETLEKF
DRFKHLKTEAEMKASEDLKKHGVTVLTALGAILKKKGHHEAELKPLAQSH
ATKHKIPIKYLEFISEAIIHVLHSRHPGNFGADAQGAMNKALELFRKDIA
AKYKELGYQG
Ligand information
Ligand ID
HNN
InChI
InChI=1S/C34H38N4O4.Mn/c1-7-21-19(5)31-32-20(6)22(8-2)28(38-32)14-12-26-18(4)24(10-16-30(41)42)34(36-26)33-23(9-15-29(39)40)17(3)25(35-33)11-13-27(21)37-31;/h11-14H,7-10,15-16H2,1-6H3,(H4,35,36,37,38,39,40,41,42);/q;+4/p-2/b13-11-,14-12-,25-11-,26-12-,27-13-,28-14-,32-31-,34-33-;
InChIKey
YIZMGGNKFAWJJG-BWTHIWHLSA-L
SMILES
Software
SMILES
ACDLabs 12.01
O=C(O)CCC=7C1=C3C(=C(C=2C=Cc6c(c(c5C8=[N+]4C(=CC=C(N1[Mn]4([N+]=23)n56)C=7C)C(=C8C)CC)C)CC)C)CCC(=O)O
CACTVS 3.385
CCc1c(C)c2n3c1C=CC4=[N@+]5C(=C6[N@]7C(=CC=C8C(=C(C)C2=[N@+]8[Mn@@]357)CC)C(=C6CCC(O)=O)C)C(=C4C)CCC(O)=O
OpenEye OEToolkits 1.7.6
CCc1c(c2c3[n+]4c(ccc5c(c(c6n5[Mn]47n2c1ccc8[n+]7c6C(=C8C)CCC(=O)O)CCC(=O)O)C)C(=C3C)CC)C
CACTVS 3.385
CCc1c(C)c2n3c1C=CC4=[N+]5C(=C6[N]7C(=CC=C8C(=C(C)C2=[N+]8[Mn]357)CC)C(=C6CCC(O)=O)C)C(=C4C)CCC(O)=O
OpenEye OEToolkits 1.7.6
CCc1c(c2c3[n+]4c(ccc5c(c(c6n5[Mn@@]47n2c1ccc8[n+]7c6C(=C8C)CCC(=O)O)CCC(=O)O)C)C(=C3C)CC)C
Formula
C34 H36 Mn N4 O4
Name
PORPHYCENE CONTAINING MN
ChEMBL
DrugBank
ZINC
PDB chain
8kfh Chain A Residue 201 [
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Receptor-Ligand Complex Structure
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PDB
8kfh
Rational Design of an Artificial Ethylbenzene Hydroxylase Using Molecular Dynamics Simulation to Enhance the Enantioselectivity
Resolution
2.27 Å
Binding residue
(original residue number in PDB)
F43 T67 V68 S92 H93 H97 I99 F138
Binding residue
(residue number reindexed from 1)
F50 T74 V75 S99 H100 H104 I106 F145
Annotation score
1
External links
PDB
RCSB:8kfh
,
PDBe:8kfh
,
PDBj:8kfh
PDBsum
8kfh
PubMed
UniProt
P02185
|MYG_PHYMC Myoglobin (Gene Name=MB)
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