Ligand name: 6-chloranyl-2-methoxy-4-phenyl-quinazoline
PDB ligand accession: TNZ
DrugBank: n/a
PubChem: 742338
ChEMBL: CHEMBL5078655
InChI Key: VEHAPNUVJXSXGZ-UHFFFAOYSA-N
SMILES: COc1nc2ccc(cc2c(n1)c3ccccc3)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyrimidines and pyrimidine derivatives

List of PDB structures and/or AlphaFold models with target protein P31153

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7BHS	Download	Experimental	e7bhsA1 e7bhsA2 e7bhsA3	Alpha-lytic protease prodomain-like Alpha-lytic protease prodomain-like Alpha-lytic protease prodomain-like	LigPlot