Ligand name: 6-amino-2,8-dimethylpyrido[2,3-d]pyrimidin-7(8H)-one
PDB ligand accession: 2FQ
DrugBank: n/a
PubChem: 72201016
ChEMBL: n/a
InChI Key: SSAYTTNQRVNWAL-UHFFFAOYSA-N
SMILES: Cc1ncc2c(n1)N(C(=O)C(=C2)N)C

ClassyFire chemical classification:

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

List of proteins that are targets for 2FQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P55212_2FQ	P55212	n/a