Ligand name: quinazoline
PDB ligand accession: QUZ
DrugBank: n/a
PubChem: 9210
ChEMBL: CHEMBL301359
InChI Key: JWVCLYRUEFBMGU-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)cncn2
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 P50053-2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3NC2	Download	Experimental	e3nc2A1 e3nc2B1	Rossmann-like Rossmann-like	LigPlot