Ligand name: 6-(2,6-DICHLOROPHENYL)-2-{[3-(HYDROXYMETHYL)PHENYL]AMINO}-8-METHYLPYRIDO[2,3-D]PYRIMIDIN-7(8H)-ONE
PDB ligand accession: P16
DrugBank: DB08339
PubChem: 447700
ChEMBL: CHEMBL327127
InChI Key: ZIQFYVPVJZEOFS-UHFFFAOYSA-N
SMILES: CN1c2c(cnc(n2)Nc3cccc(c3)CO)C=C(C1=O)c4c(cccc4Cl)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for P16

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00519-2_P16	P00519-2	n/a
2	P00519_P16	P00519	inhibitor	IC50(nM) = 2.8
3	P00520_P16	P00520	n/a