Structure of PDB 9b9m Chain A Binding Site BS01
Receptor Information
>9b9m Chain A (length=326) Species:
287
(Pseudomonas aeruginosa) [
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NTRNFSLPQLQNLPIEEARIVADALAVHATSRQIDSAASKLAALAEAGLK
GDRQAYAAYQQLLYVLSLSDDVATAQTRRWLARAIYRVEERFMPAADLSR
ALSEEDFQKRLEQEIAAQSRERHPMSQYVFSGSASRAQLQVFLRHQWFRT
FRLYRDAADLLVNLTDVDEAAALARYLYGELGEEDEKGSHPRLLAKLLEA
IGLEADFQAVSTMPEEIAYLNNRARAFRHAEVGWGLAVFYITELVVPGNH
EKLYRALLQAGLSEDQAEYYKVHISLVPPRAKREWQLIARRIPDVQFQNA
FLTSLSQHFRVERAYYDAIWEEMQSV
Ligand information
Ligand ID
FE2
InChI
InChI=1S/Fe/q+2
InChIKey
CWYNVVGOOAEACU-UHFFFAOYSA-N
SMILES
Software
SMILES
ACDLabs 10.04
OpenEye OEToolkits 1.5.0
[Fe+2]
CACTVS 3.341
[Fe++]
Formula
Fe
Name
FE (II) ION
ChEMBL
DrugBank
DB14510
ZINC
PDB chain
9b9m Chain A Residue 401 [
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Receptor-Ligand Complex Structure
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PDB
9b9m
Structural Basis for Methine Excision by a Heme Oxygenase-like Enzyme
Resolution
2.07 Å
Binding residue
(original residue number in PDB)
E181 H191 H274
Binding residue
(residue number reindexed from 1)
E180 H190 H273
Annotation score
4
Gene Ontology
Molecular Function
GO:0016491
oxidoreductase activity
View graph for
Molecular Function
External links
PDB
RCSB:9b9m
,
PDBe:9b9m
,
PDBj:9b9m
PDBsum
9b9m
PubMed
39220707
UniProt
A0A0C7AN42
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