DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Malate dehydrogenase
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: 4E0B
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Color Legend
Unassigned regionsLigand / hetero atomse4e0bA1e4e0bA2e4e0bB2e4e0bB3e4e0bC1e4e0bC2e4e0bD1e4e0bD2
ECOD domains from experimental PDB structures interacting with ligand DB14511
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8DEC2DB14511ACT4e0be4e0bA1A:146-309
Q8DEC2DB14511ACT4e0be4e0bB3B:146-309
Q8DEC2DB14511ACT4e0be4e0bC1C:146-309
Q8DEC2DB14511ACT4e0be4e0bD1D:146-309