DrugDomain logoDrugDomain

Attributes

UniProt ID
P42330
Protein Name
Aldo-keto reductase family 1 member C3
Ligand Name
ACETATE ION
DrugBank ID
DB14511
PDB Ligand Accession
ACT
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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Mol*
Structure: 1S1P
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Color Legend
Unassigned regionsLigand / hetero atomse1s1pA1
ECOD domains from experimental PDB structures interacting with ligand DB14511
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P42330DB14511ACT1s1pe1s1pA1A:6-320
P42330DB14511ACT1s1re1s1rA1A:6-321
P42330DB14511ACT1xf0e1xf0A1A:5-321
P42330DB14511ACT1zq5e1zq5A1A:5-321
P42330DB14511ACT2fgbe2fgbA1A:5-321
P42330DB14511ACT4dz5e4dz5A1A:1-294
P42330DB14511ACT4fa3e4fa3A1A:1-322
P42330DB14511ACT7c7fe7c7fA1A:5-323
P42330DB14511ACT7c7fe7c7fB1B:5-323