Ligand name: 2,6-DIAMINO-8-PROPYLSULFANYLMETHYL-3H-QUINAZOLINE-4-ONE
PDB ligand accession: APQ
DrugBank: DB02599
PubChem: 446623;5287693;135461936;
ChEMBL: n/a
InChI Key: RSKNEWMEOVQZII-UHFFFAOYSA-N
SMILES: CCCSCc1cc(cc2c1N=C(NC2=O)N)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazanaphthalenes
      • Subclass: Benzodiazines

List of PDB structures and/or AlphaFold models with target protein P28720

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1K4H	Download	Experimental	e1k4hA1	TIM beta/alpha-barrel	LigPlot