DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
N-succinylamino acid racemase
Ligand Name
N-SUCCINYL PHENYLGLYCINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GQFHIYFXQQEWME-LLVKDONJSA-N
SMILES
c1ccc(cc1)C(C(=O)O)NC(=O)CCC(=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: 1SJD
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 atomse1sjdA1e1sjdA2e1sjdB1e1sjdB2e1sjdC1e1sjdC2e1sjdD1e1sjdD2
ECOD domains from experimental PDB structures interacting with ligand DB03299