DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Glutamate racemase
Ligand Name
D-GLUTAMIC ACID
DrugBank ID
PDB Ligand Accession
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.

Structure: 5HJ7
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Color Legend
Unassigned regionsLigand / hetero atomse5hj7A1e5hj7A2e5hj7B1e5hj7B2
ECOD domains from experimental PDB structures interacting with ligand DB02517
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P9WPW9DB02517DGL5hj7e5hj7A1A:2-110
P9WPW9DB02517DGL5hj7e5hj7A2A:111-255
P9WPW9DB02517DGL5hj7e5hj7B1B:111-258
P9WPW9DB02517DGL5hj7e5hj7B2B:-1-110