DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
L-amino acid-D/L-Glu epimerase
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

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Structure: 3R1Z
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Color Legend
Unassigned regionsLigand / hetero atomse3r1zA1e3r1zA2e3r1zB1e3r1zB2
ECOD domains from experimental PDB structures interacting with ligand DB02517
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B0TZW0DB02517DGL3r1ze3r1zB1B:2-117
B0TZW0DB02517DGL3r1ze3r1zB2B:118-365