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Attributes

UniProt ID
Protein Name
Aromatic O-demethylase, cytochrome P450 subunit
Ligand Name
2-(hydroxymethyl)-6-methoxy-phenol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OSZHSESNQIMXMZ-UHFFFAOYSA-N
SMILES
COc1cccc(c1O)CO
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6YCN
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Color Legend
Unassigned regionsLigand / hetero atomse6ycnA1
ECOD domains from experimental PDB structures interacting with ligand OKE
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0DPQ7n/aOKE6ycne6ycnA1A:5-407
P0DPQ7n/aOKE6ycoe6ycoA1A:5-407
P0DPQ7n/aOKE6ycpe6ycpA1A:5-407