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Attributes

UniProt ID
Protein Name
Quinone oxidoreductase
Ligand Name
Dicoumarol
DrugBank ID
PDB Ligand Accession
n/a
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
n/a
SMILES
OC1=C(CC2=C(O)C3=C(OC2=O)C=CC=C3)C(=O)OC2=C1C=CC=C2
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: Q08257_F1
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Color Legend
Unassigned regionsLigand / hetero atomsnD1nD2
ECOD domains from AlphaFold model interacting with ligand DB00266
UniProtDrugBankPDB LigandECOD DomainRange Definition
Q08257DB00266n/anD16-125,296-329
Q08257DB00266n/anD2126-295