DrugDomain logoDrugDomain

Attributes

UniProt ID
Q5SHT7
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: 5W16
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Color Legend
Unassigned regionsLigand / hetero atomse5w16A1e5w16A2e5w16B1e5w16B2e5w16C1e5w16C2e5w16D1e5w16D2
ECOD domains from experimental PDB structures interacting with ligand DB02517
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5SHT7DB02517DGL5w16e5w16A1A:98-198
Q5SHT7DB02517DGL5w16e5w16A2A:2-97,A:199-257
Q5SHT7DB02517DGL5w16e5w16B1B:98-198
Q5SHT7DB02517DGL5w16e5w16B2B:2-97,B:199-257
Q5SHT7DB02517DGL5w16e5w16C1C:2-97,C:199-257
Q5SHT7DB02517DGL5w16e5w16C2C:98-198
Q5SHT7DB02517DGL5w16e5w16D1D:2-97,D:199-257
Q5SHT7DB02517DGL5w16e5w16D2D:98-198