DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
L-amino acid-D/L-Glu epimerase
Ligand Name
ALANINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QNAYBMKLOCPYGJ-REOHCLBHSA-N
SMILES
CC(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: 3R1Z
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Color Legend
Unassigned regionsLigand / hetero atomse3r1zA1e3r1zA2e3r1zB1e3r1zB2
ECOD domains from experimental PDB structures interacting with ligand DB00160
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B0TZW0DB00160ALA3r1ze3r1zA1A:2-117
B0TZW0DB00160ALA3r1ze3r1zA2A:118-363
B0TZW0DB00160ALA3r1ze3r1zB1B:2-117
B0TZW0DB00160ALA3r1ze3r1zB2B:118-365