DrugDomain logoDrugDomain

Attributes

UniProt ID
O34508
Protein Name
L-Ala-D/L-Glu epimerase
Ligand Name
ALANINE
DrugBank ID
DB00160
PDB Ligand Accession
ALA
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.

Mol*
Structure: 1TKK
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Color Legend
Unassigned regionsLigand / hetero atomse1tkkA1e1tkkA2e1tkkB1e1tkkB2e1tkkC1e1tkkC2e1tkkD1e1tkkD2e1tkkE1e1tkkE2e1tkkF1e1tkkF2e1tkkG1e1tkkG2e1tkkH1e1tkkH2
ECOD domains from experimental PDB structures interacting with ligand DB00160
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O34508DB00160ALA1tkke1tkkA1A:2-125
O34508DB00160ALA1tkke1tkkA2A:126-358
O34508DB00160ALA1tkke1tkkB1B:2-125
O34508DB00160ALA1tkke1tkkB2B:126-358
O34508DB00160ALA1tkke1tkkC1C:2-125
O34508DB00160ALA1tkke1tkkC2C:126-358
O34508DB00160ALA1tkke1tkkD1D:2-125
O34508DB00160ALA1tkke1tkkD2D:126-358
O34508DB00160ALA1tkke1tkkE1E:2-125
O34508DB00160ALA1tkke1tkkE2E:126-358
O34508DB00160ALA1tkke1tkkF1F:2-125
O34508DB00160ALA1tkke1tkkF2F:126-358
O34508DB00160ALA1tkke1tkkG1G:2-125
O34508DB00160ALA1tkke1tkkG2G:126-358
O34508DB00160ALA1tkke1tkkH1H:2-125
O34508DB00160ALA1tkke1tkkH2H:126-358