DrugDomain logoDrugDomain

Attributes

UniProt ID
Q11T61
Protein Name
D-Ala-D/L-Ala epimerase
Ligand Name
VALINE
DrugBank ID
DB00161
PDB Ligand Accession
VAL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KZSNJWFQEVHDMF-BYPYZUCNSA-N
SMILES
CC(C)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.

Mol*
Structure: 3Q45
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Color Legend
Unassigned regionsLigand / hetero atomse3q45A1e3q45A2e3q45B1e3q45B2e3q45C1e3q45C2e3q45D1e3q45D2e3q45E1e3q45E2e3q45F1e3q45F2e3q45G1e3q45G2e3q45H1e3q45H2e3q45I1e3q45I2
ECOD domains from experimental PDB structures interacting with ligand DB00161
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q11T61DB00161VAL3q45e3q45A1A:1-124
Q11T61DB00161VAL3q45e3q45A2A:125-368
Q11T61DB00161VAL3q45e3q45B1B:1-124
Q11T61DB00161VAL3q45e3q45B2B:125-368
Q11T61DB00161VAL3q45e3q45C1C:1-124
Q11T61DB00161VAL3q45e3q45C2C:125-368
Q11T61DB00161VAL3q45e3q45D1D:1-124
Q11T61DB00161VAL3q45e3q45D2D:125-368
Q11T61DB00161VAL3q45e3q45E1E:1-124
Q11T61DB00161VAL3q45e3q45E2E:125-368
Q11T61DB00161VAL3q45e3q45F1F:1-124
Q11T61DB00161VAL3q45e3q45F2F:125-368
Q11T61DB00161VAL3q45e3q45G1G:1-124
Q11T61DB00161VAL3q45e3q45G2G:125-368
Q11T61DB00161VAL3q45e3q45H1H:1-124
Q11T61DB00161VAL3q45e3q45H2H:125-368
Q11T61DB00161VAL3q45e3q45I1I:1-124
Q11T61DB00161VAL3q45e3q45I2I:125-368