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Attributes

UniProt ID
Protein Name
Albumin
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: 4F5V
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Color Legend
Unassigned regionsLigand / hetero atomse4f5vA1e4f5vA2e4f5vA3
ECOD domains from experimental PDB structures interacting with ligand DB14511
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
G1U9S2DB14511ACT4f5ve4f5vA1A:202-381
G1U9S2DB14511ACT4f5ve4f5vA3A:1-201
G1U9S2DB14511ACT6ocke6ockA1A:382-584
G1U9S2DB14511ACT6ocle6oclA2A:4-201
G1U9S2DB14511ACT8bsge8bsgA3A:1-201