Structure of PDB 3oa8 Chain B Binding Site BS01

Receptor Information
>3oa8 Chain B (length=180) Species: 921 (Ancylobacter novellus) [Search protein sequence] [Download receptor structure] [Download structure with residue number starting from 1] [View receptor structure]
SAVDPARVDAVVKTSFTKLPEGWESRLQQDETQRICSVTRNNPSPEQAAA
IMKAEEVRIKFPAGPVLGSWKDGAKVAQNGRGGQFSDPPGTVSGGNCYAC
HQLDPKEVSYGTLGPSLVGYGRERNFSAEDAKIAFAKVYDAQASLACSSM
PRFGVNGVLTEQQIKDVVAYLFDPESPVNK
Ligand information
Ligand IDHEC
InChIInChI=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-;
InChIKeyHXQIYSLZKNYNMH-LJNAALQVSA-N
SMILES
SoftwareSMILES
ACDLabs 10.04O=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 1.5.0CC=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 3.341C\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 3.341CC=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
FormulaC34 H34 Fe N4 O4
NameHEME C
ChEMBL
DrugBank
ZINC
PDB chain3oa8 Chain B Residue 401 [Download ligand structure] [Download structure with residue number starting from 1] [View ligand structure]
Receptor-Ligand Complex Structure
Global viewLocal viewStructure summary

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PDB3oa8 Diheme SoxAX proteins - insights into structure and function of the active site
Resolution1.77 Å
Binding residue
(original residue number in PDB)
C125 C128 H129 G142 P143 L145 Y148 K165 S176 M178 P179 F181
Binding residue
(residue number reindexed from 1)
C97 C100 H101 G114 P115 L117 Y120 K137 S148 M150 P151 F153
Annotation score4
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:3oa8, PDBe:3oa8, PDBj:3oa8
PDBsum3oa8
PubMed
UniProtQ7BQR5

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