Ligand name: 6-{[(2,5-dichlorophenyl)amino]methyl}pyrido[2,3-d]pyrimidine-2,4-diamine
PDB ligand accession: OAG
DrugBank: n/a
PubChem: 472910
ChEMBL: CHEMBL145979
InChI Key: RSPDQFOJWPXTPN-UHFFFAOYSA-N
SMILES: c1cc(c(cc1Cl)NCc2cc3c(nc(nc3nc2)N)N)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for OAG

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P00374_OAG	P00374	Dihydrofolate reductase (EC	n/a