Ligand name: 4-methyl-3-[(2-pyridin-3-ylquinazolin-4-yl)amino]-~{N}-[3-(trifluoromethyl)phenyl]benzamide
PDB ligand accession: G0H
DrugBank: n/a
PubChem: 138857893
ChEMBL: n/a
InChI Key: IGEHRXWXMHBWMM-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1Nc2c3ccccc3nc(n2)c4cccnc4)C(=O)Nc5cccc(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 P29317

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6HES	Download	Experimental	e6hesA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot