Ligand name: N-{4-METHYL-3-[(3-PYRIMIDIN-4-YLPYRIDIN-2-YL)AMINO]PHENYL}-3-(TRIFLUOROMETHYL)BENZAMIDE
PDB ligand accession: MUH
DrugBank: DB08221
PubChem: 16040281
ChEMBL: CHEMBL245549
InChI Key: NESXBRNDMQUVNG-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1Nc2c(cccn2)c3ccncn3)NC(=O)c4cccc(c4)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 Q02763

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2OSC	Download	Experimental	e2oscA2	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot