DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A143T1U9
Protein Name
Malate dehydrogenase
Ligand Name
OXALOACETATE ION
DrugBank ID
DB02637
PDB Ligand Accession
OAA
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KHPXUQMNIQBQEV-UHFFFAOYSA-M
SMILES
C(C(=O)C(=O)O)C(=O)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 7BY9
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Color Legend
Unassigned regionsLigand / hetero atomse7by9A1e7by9A2e7by9B1e7by9B2e7by9C1e7by9C2e7by9D1e7by9D2
ECOD domains from experimental PDB structures interacting with ligand DB02637
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A143T1U9DB02637OAA7by9e7by9A1A:148-311
A0A143T1U9DB02637OAA7by9e7by9A2A:1-147
A0A143T1U9DB02637OAA7by9e7by9B1B:1-147
A0A143T1U9DB02637OAA7by9e7by9B2B:148-311
A0A143T1U9DB02637OAA7by9e7by9C1C:1-147
A0A143T1U9DB02637OAA7by9e7by9C2C:148-311
A0A143T1U9DB02637OAA7by9e7by9D1D:1-147
A0A143T1U9DB02637OAA7by9e7by9D2D:148-311
A0A143T1U9DB02637OAA7byae7byaD1D:148-311
A0A143T1U9DB02637OAA7byae7byaD2D:1-147