Structure of PDB 1h31 Chain D Binding Site BS01
Receptor Information
>1h31 Chain D (length=138) Species:
35806
(Rhodovulum sulfidophilum) [
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AEVAPGDVAIDGQGHVARPLTDAPGDPVEGRRLMTDRSVGNCIACHEVTE
MADAQFPGTVGPSLDGVAARYPEAMIRGILVNSKNVFPETVMPAYYRVEG
FNRPGIAFTSKPIEGEIRPLMTAGQIEDVVAYLMTLTQ
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
1h31 Chain D Residue 1139 [
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Receptor-Ligand Complex Structure
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PDB
1h31
Structural Basis for the Oxidation of Thiosulfate by a Sulfur Cycle Enzyme
Resolution
2.55 Å
Binding residue
(original residue number in PDB)
G40 C42 C45 H46 G61 P62 L64 R70 Y71 I79 L80 F87 T90 V91 M92 P93 Y95
Binding residue
(residue number reindexed from 1)
G40 C42 C45 H46 G61 P62 L64 R70 Y71 I79 L80 F87 T90 V91 M92 P93 Y95
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0009055
electron transfer activity
GO:0020037
heme binding
View graph for
Molecular Function
External links
PDB
RCSB:1h31
,
PDBe:1h31
,
PDBj:1h31
PDBsum
1h31
PubMed
12411478
UniProt
Q939U4
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