Ligand name: N-{4-[(7-hydroxy-6-methoxyquinazolin-4-yl)amino]phenyl}benzamide
PDB ligand accession: 0N5
DrugBank: n/a
PubChem: 135566704
ChEMBL: CHEMBL3343033
InChI Key: FRAOYGZBTRQIIP-UHFFFAOYSA-N
SMILES: COc1cc2c(cc1O)ncnc2Nc3ccc(cc3)NC(=O)c4ccccc4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Anilides

List of PDB structures and/or AlphaFold models with target protein P43889

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4E1K	Download	Experimental	e4e1kA2	Nucleotide-diphospho-sugar transferases	LigPlot