Structure of PDB 2ca4 Chain B Binding Site BS01
Receptor Information
>2ca4 Chain B (length=81) Species:
921
(Ancylobacter novellus) [
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APLTYELPDETAQLKPAPQPGFEAAQNNCAACHSVDYINTQPPGKGQAFW
DAEVQKMIKVYHAPVDEADAKAIADYLAKTY
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
2ca4 Chain B Residue 1582 [
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Receptor-Ligand Complex Structure
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PDB
2ca4
Molecular Basis for Enzymatic Sulfite Oxidation: How Three Conserved Active Site Residues Shape Enzyme Activity.
Resolution
2.1 Å
Binding residue
(original residue number in PDB)
C529 C532 H533 Y537 Q541 E553 K556 M557 Y561 A563
Binding residue
(residue number reindexed from 1)
C29 C32 H33 Y37 Q41 E53 K56 M57 Y61 A63
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0009055
electron transfer activity
GO:0020037
heme binding
GO:0046872
metal ion binding
View graph for
Molecular Function
External links
PDB
RCSB:2ca4
,
PDBe:2ca4
,
PDBj:2ca4
PDBsum
2ca4
PubMed
19004819
UniProt
Q9LA15
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