Ligand name: N-{4-methyl-3-[8-methyl-7-oxo-2-(phenylamino)-7,8-dihydropyrido[2,3-d]pyrimidin-6-yl]phenyl}-3-(trifluoromethyl)benzamide
PDB ligand accession: FPX
DrugBank: n/a
PubChem: 60147016
ChEMBL: CHEMBL4065618
InChI Key: IMLLFFIWQIAPHC-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1C2=Cc3cnc(nc3N(C2=O)C)Nc4ccccc4)NC(=O)c5cccc(c5)C(F)(F)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Phenylpyridines

List of PDB structures and/or AlphaFold models with target protein P43405

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3TUD	Download	Experimental	e3tudA2	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot