Ligand name: 4-[(3-aminophenyl)amino]pyrido[2,3-d]pyrimidin-5(8H)-one
PDB ligand accession: 3WN
DrugBank: n/a
PubChem: 118719396
ChEMBL: CHEMBL3353018
InChI Key: ZHTCGJQGXHCVHH-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Nc2c3c(ncn2)NC=CC3=O)N

ClassyFire chemical classification:

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

List of proteins that are targets for 3WN

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P36897_3WN	P36897	n/a