Ligand name: 4-(2-chloropyrido[2,3-d]pyrimidin-4-yl)-7-methoxy-3,4-dihydroquinoxalin-2(1H)-one
PDB ligand accession: J7S
DrugBank: n/a
PubChem: 138857407
ChEMBL: n/a
InChI Key: ONXVMYQYSMSLML-UHFFFAOYSA-N
SMILES: COc1ccc2c(c1)NC(=O)CN2c3c4cccnc4nc(n3)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

List of PDB structures and/or AlphaFold models with target protein Q6B856

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6EG5	Download	Experimental	e6eg5A1 e6eg5A2 e6eg5B1 e6eg5B2 e6eg5C2 e6eg5D1 e6eg5D2	Rossmann-like Bacillus chorismate mutase-like Bacillus chorismate mutase-like Rossmann-like Rossmann-like Rossmann-like Bacillus chorismate mutase-like	LigPlot