Ligand name: N-{3-[2-(cyclopropylamino)quinazolin-6-yl]-4-methylphenyl}-3-(trifluoromethyl)benzamide
PDB ligand accession: G17
DrugBank: n/a
PubChem: 71598536
ChEMBL: n/a
InChI Key: BYBFDHQBBWQPTD-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1c2ccc3c(c2)cnc(n3)NC4CC4)NC(=O)c5cccc(c5)C(F)(F)F
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 P63086

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4I5H	Download	Experimental	e4i5hA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot