DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8A4M9
Protein Name
Glutamate decarboxylase
Ligand Name
MALONATE ION
DrugBank ID
DB02201
PDB Ligand Accession
MLI
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OFOBLEOULBTSOW-UHFFFAOYSA-L
SMILES
C(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: 7X51
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Color Legend
Unassigned regionsLigand / hetero atomse7x51A1e7x51A2e7x51B1e7x51B2e7x51C1e7x51C2e7x51D1e7x51D2e7x51E1e7x51E2e7x51F1e7x51F2
ECOD domains from experimental PDB structures interacting with ligand DB02201
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8A4M9DB02201MLI7x51e7x51A1A:2-334
Q8A4M9DB02201MLI7x51e7x51A2A:335-459
Q8A4M9DB02201MLI7x51e7x51B1B:1-334
Q8A4M9DB02201MLI7x51e7x51B2B:335-459
Q8A4M9DB02201MLI7x51e7x51C2C:1-334
Q8A4M9DB02201MLI7x51e7x51D1D:1-334
Q8A4M9DB02201MLI7x51e7x51D2D:335-458
Q8A4M9DB02201MLI7x51e7x51E1E:2-334
Q8A4M9DB02201MLI7x51e7x51E2E:335-459
Q8A4M9DB02201MLI7x51e7x51F2F:335-460
Q8A4M9DB02201MLI7x52e7x52A1A:2-334
Q8A4M9DB02201MLI7x52e7x52B2B:1-334
Q8A4M9DB02201MLI7x52e7x52D1D:2-334
Q8A4M9DB02201MLI7x52e7x52D2D:335-459
Q8A4M9DB02201MLI7x52e7x52E1E:2-334
Q8A4M9DB02201MLI7x52e7x52E2E:335-459
Q8A4M9DB02201MLI7x52e7x52F1F:335-459
Q8A4M9DB02201MLI7x52e7x52F2F:2-334