Ligand name: 2-chloranyl-5-fluoranyl-N-(4-methoxyphenyl)-N-methyl-quinazolin-4-amine
PDB ligand accession: GWC
DrugBank: n/a
PubChem: 168059288
ChEMBL: n/a
InChI Key: RBKSQTIPGBFFEK-UHFFFAOYSA-N
SMILES: CN(c1ccc(cc1)OC)c2c3c(cccc3F)nc(n2)Cl
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein A0A287AGU7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7XR0	Download	Experimental	e7xr0A1 e7xr0A2 e7xr0B1 e7xr0B2 e7xr0C1 e7xr0D1 e7xr0D2	Bacillus chorismate mutase-like Rossmann-like Bacillus chorismate mutase-like Rossmann-like Rossmann-like Bacillus chorismate mutase-like Rossmann-like	LigPlot