Attributes
UniProt ID
Protein Name
Putative monooxygenase
Ligand Name
(2E,4S,5S,6E,8E)-10-{(2R,3S,6S,8R,9S)-9-butyl-8-[(1E,3E)-4-carboxy-3-methylbuta-1,3-dien-1-yl]-3-methyl-1,7-dioxaspiro[5.5]undec-2-yl}-5-hydroxy-4,8-dimethyldeca-2,6,8-trienoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YEZCSKCHOPBNCC-OXNFKLAGSA-N
SMILES
CCCCC1CCC2(CCC(C(O2)CC=C(C)C=CC(C(C)C=CC(=O)O)O)C)OC1C=CC(=CC(=O)O)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3WVS
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Color Legend
Unassigned regionsLigand / hetero atomse3wvsA1