DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
4-hydroxyphenylacetate 3-monooxygenase, oxygenase component
Ligand Name
ACETATE ION
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QTBSBXVTEAMEQO-UHFFFAOYSA-M
SMILES
CC(=O)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6EB0
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Color Legend
Unassigned regionsLigand / hetero atomse6eb0A1e6eb0A2e6eb0A3e6eb0B1e6eb0B2e6eb0B3e6eb0C1e6eb0C2e6eb0C3e6eb0D1e6eb0D2e6eb0D3
ECOD domains from experimental PDB structures interacting with ligand DB14511
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A140NG21DB14511ACT6eb0e6eb0A3A:284-519
A0A140NG21DB14511ACT6eb0e6eb0C1C:284-519