DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8A4M9
Protein Name
Glutamate decarboxylase
Ligand Name
GLUTARIC ACID
DrugBank ID
DB03553
PDB Ligand Accession
GUA
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JFCQEDHGNNZCLN-UHFFFAOYSA-N
SMILES
C(CC(=O)O)CC(=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 DB03553
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8A4M9DB03553GUA7x51e7x51A1A:2-334
Q8A4M9DB03553GUA7x51e7x51A2A:335-459
Q8A4M9DB03553GUA7x51e7x51B1B:1-334
Q8A4M9DB03553GUA7x51e7x51B2B:335-459
Q8A4M9DB03553GUA7x51e7x51C1C:335-459
Q8A4M9DB03553GUA7x51e7x51C2C:1-334
Q8A4M9DB03553GUA7x51e7x51D1D:1-334
Q8A4M9DB03553GUA7x51e7x51D2D:335-458
Q8A4M9DB03553GUA7x51e7x51E1E:2-334
Q8A4M9DB03553GUA7x51e7x51E2E:335-459
Q8A4M9DB03553GUA7x51e7x51F1F:2-334
Q8A4M9DB03553GUA7x51e7x51F2F:335-460