Ligand name: 4-benzyl-3,4-dihydroquinoxalin-2(1H)-one
PDB ligand accession: S0I
DrugBank: n/a
PubChem: 759495
ChEMBL: CHEMBL2094355
InChI Key: BSCQZYGHGGBKLI-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CN2CC(=O)Nc3c2cccc3
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P34913

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3WKB Download Experimental e3wkbA1
alpha/beta-Hydrolases
LigPlot