DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Glutamate racemase
Ligand Name
GLUTAMIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WHUUTDBJXJRKMK-VKHMYHEASA-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: 2JFO
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Color Legend
Unassigned regionsLigand / hetero atomse2jfoA1e2jfoA2e2jfoB1e2jfoB2
ECOD domains from experimental PDB structures interacting with ligand DB00142
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q836J0DB00142GLU2jfoe2jfoA1A:110-269
Q836J0DB00142GLU2jfoe2jfoA2A:2-109