Ligand name: 4-methyl-3-[(2-pyridin-3-ylpyrido[2,3-d]pyrimidin-4-yl)amino]-~{N}-[3-(trifluoromethyl)phenyl]benzamide
PDB ligand accession: G0K
DrugBank: n/a
PubChem: 138857896
ChEMBL: n/a
InChI Key: SNMQSFPKJXPDDI-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1Nc2c3cccnc3nc(n2)c4cccnc4)C(=O)Nc5cccc(c5)C(F)(F)F

ClassyFire chemical classification:

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

List of proteins that are targets for G0K

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29317_G0K	P29317	n/a