DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Alanine racemase
Ligand Name
D-[3-HYDROXY-2-METHYL-5-PHOSPHONOOXYMETHYL-PYRIDIN-4-YLMETHYL]-N,O-CYCLOSERYLAMIDE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NNRZSZJOQKAGTO-SECBINFHSA-N
SMILES
Cc1c(c(c(cn1)COP(=O)(O)O)CNC2CONC2=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 3E6E
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse3e6eA1e3e6eA2e3e6eB1e3e6eB2e3e6eC1e3e6eC2
ECOD domains from experimental PDB structures interacting with ligand DB02038