Ligand name: 4-(2-chloropyrido[3,2-d]pyrimidin-4-yl)-7-methoxy-3,4-dihydroquinoxalin-2(1H)-one
PDB ligand accession: KB4
DrugBank: n/a
PubChem: 139592925
ChEMBL: CHEMBL4520878
InChI Key: LHARPASIDWIFEJ-UHFFFAOYSA-N
SMILES: COc1ccc2c(c1)NC(=O)CN2c3c4c(cccn4)nc(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 Q2XVP4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6N47	Download	Experimental	e6n47A1 e6n47A2 e6n47B1 e6n47B2 e6n47C1 e6n47D1 e6n47D2	Rossmann-like Bacillus chorismate mutase-like Bacillus chorismate mutase-like Rossmann-like Rossmann-like Rossmann-like Bacillus chorismate mutase-like	LigPlot