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: 1EPV
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 atomse1epvA1e1epvA2e1epvB1e1epvB2
ECOD domains from experimental PDB structures interacting with ligand DB02038
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P10724DB02038DCS1epve1epvA1A:2-11,A:245-383
P10724DB02038DCS1epve1epvA2A:12-244
P10724DB02038DCS1epve1epvB1B:2-11,B:245-381
P10724DB02038DCS1epve1epvB2B:12-244
P10724DB02038DCS1niue1niuA1A:2-11,A:245-383
P10724DB02038DCS1niue1niuA2A:12-244
P10724DB02038DCS1niue1niuB1B:2-11,B:245-381
P10724DB02038DCS1niue1niuB2B:12-244