Structure of PDB 6zsk Chain B Binding Site BS01
Receptor Information
>6zsk Chain B (length=136) Species:
243233
(Methylococcus capsulatus str. Bath) [
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TKVKYPDGFRSWYHVKSMVIQPGHPLENPFGGIHHVYANAEAIQGLRGGN
YPDGAVLVFDLFDYQEDNHALVEGKRKLIGVMERDAKRFSATGGWGYEGF
GEGKPDKRLVTDGGQGCFGCHAAQKESQYVFSRLRD
Ligand information
Ligand ID
HEC
InChI
InChI=1S/C34H34N4O4.Fe/c1-7-21-17(3)25-13-26-19(5)23(9-11-33(39)40)31(37-26)16-32-24(10-12-34(41)42)20(6)28(38-32)15-30-22(8-2)18(4)27(36-30)14-29(21)35-25;/h7-8,13-16H,9-12H2,1-6H3,(H,39,40)(H,41,42);/q-4;+4/b21-7?,22-8?,26-13-,29-14-,30-15-,31-16-;
InChIKey
HXQIYSLZKNYNMH-LJNAALQVSA-N
SMILES
Software
SMILES
ACDLabs 10.04
O=C(O)CCC1=C(C2=CC6=C(C(=C/C)\C5=CC4=C(C(\C3=Cc7c(c(c8C=C1N2[Fe](N34)(N56)n78)CCC(=O)O)C)=C/C)C)C)C
OpenEye OEToolkits 1.5.0
CC=C1C(=C2C=C3C(=CC)C(=C4N3[Fe]56N2C1=Cc7n5c(c(c7C)CCC(=O)O)C=C8N6C(=C4)C(=C8CCC(=O)O)C)C)C
CACTVS 3.341
C\C=C1/C(=C2C=C3N4C(=Cc5n6c(C=C7N8C(=C(C)\C7=C/C)C=C1N2[Fe@@]468)c(C)c5CCC(O)=O)C(=C3C)CCC(O)=O)C
CACTVS 3.341
CC=C1C(=C2C=C3N4C(=Cc5n6c(C=C7N8C(=C(C)C7=CC)C=C1N2[Fe]468)c(C)c5CCC(O)=O)C(=C3C)CCC(O)=O)C
Formula
C34 H34 Fe N4 O4
Name
HEME C
ChEMBL
DrugBank
ZINC
PDB chain
6zsk Chain B Residue 201 [
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Receptor-Ligand Complex Structure
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PDB
6zsk
to be published
Resolution
1.6 Å
Binding residue
(original residue number in PDB)
K18 M20 F32 H36 L59 F61 M84 E100 C119 C122 H123 V132 F133 S134
Binding residue
(residue number reindexed from 1)
K16 M18 F30 H34 L57 F59 M82 E98 C117 C120 H121 V130 F131 S132
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0046872
metal ion binding
View graph for
Molecular Function
External links
PDB
RCSB:6zsk
,
PDBe:6zsk
,
PDBj:6zsk
PDBsum
6zsk
PubMed
UniProt
G1UBD5
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