DrugDomain logoDrugDomain

Attributes

UniProt ID
Q836J0
Protein Name
Glutamate racemase
Ligand Name
D-GLUTAMIC ACID
DrugBank ID
DB02517
PDB Ligand Accession
DGL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WHUUTDBJXJRKMK-GSVOUGTGSA-N
SMILES
C(CC(=O)O)C(C(=O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 2JFO
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Color Legend
Unassigned regionsLigand / hetero atomse2jfoA1e2jfoA2e2jfoB1e2jfoB2
ECOD domains from experimental PDB structures interacting with ligand DB02517
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q836J0DB02517DGL2jfoe2jfoB1B:2-109
Q836J0DB02517DGL2jfoe2jfoB2B:110-269
Q836J0DB02517DGL2jfpe2jfpA1A:2-109
Q836J0DB02517DGL2jfpe2jfpA2A:110-269
Q836J0DB02517DGL2jfpe2jfpB1B:2-109
Q836J0DB02517DGL2jfpe2jfpB2B:110-269
Q836J0DB02517DGL2vvte2vvtA1A:-5-109
Q836J0DB02517DGL2vvte2vvtA2A:110-269
Q836J0DB02517DGL2vvte2vvtB1B:3-109
Q836J0DB02517DGL2vvte2vvtB2B:110-268