Ligand name: 4-[(5-phenylpyridin-3-yl)carbonyl]-3,4-dihydroquinoxalin-2(1H)-one
PDB ligand accession: Y81
DrugBank: n/a
PubChem: 105539824
ChEMBL: CHEMBL3589485
InChI Key: JAGBWIHWQBQGAX-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2cc(cnc2)C(=O)N3CC(=O)Nc4c3cccc4
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O60885

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4YH4 Download Experimental e4yh4A1
Bromodomain-like
LigPlot