Ligand name: 4-amino-8-(4-aminophenyl)pyrido[2,3-d]pyrimidin-5(8H)-one
PDB ligand accession: 3WJ
DrugBank: n/a
PubChem: 11402538
ChEMBL: CHEMBL3353016
InChI Key: VKOOVQQNRDYNBW-UHFFFAOYSA-N
SMILES: c1cc(ccc1N)N2C=CC(=O)c3c2ncnc3N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridopyrimidines
      • Subclass: Pyrido[2,3-d]pyrimidines

List of proteins that are targets for 3WJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P36897_3WJ	P36897	n/a