Ligand name: 6-(3-chlorophenyl)quinazolin-4-amine
PDB ligand accession: 2QV
DrugBank: n/a
PubChem: 72705109
ChEMBL: CHEMBL3262583
InChI Key: NFVSMRPXCHVTAG-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Cl)c2ccc3c(c2)c(ncn3)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 O95819

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4OBO	Download	Experimental	e4oboA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot