Attributes
UniProt ID
Protein Name
Camphor 5-monooxygenase
Ligand Name
N-(2-FERROCENYLETHYL)MALEIMIDE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OWBVXAMOKWDXAV-UHFFFAOYSA-N
SMILES
C1CC(=O)N(C1=O)CCC23=[CH]4[Fe]2567891([CH]3=[CH]5C64)[CH]2=[CH]7C8[CH]9=[CH]12
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 1GJM
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Color Legend
Unassigned regionsLigand / hetero atomse1gjmA1