Ligand name: N-[2-(2,4-diaminopyrido[2,3-d]pyrimidin-7-yl)-2-methylpropyl]-4-phenoxybenzamide
PDB ligand accession: 3B9
DrugBank: DB07041
PubChem: 25023705
ChEMBL: n/a
InChI Key: FDJWFDQRPKKBFA-UHFFFAOYSA-N
SMILES: CC(C)(CNC(=O)c1ccc(cc1)Oc2ccccc2)c3ccc4c(nc(nc4n3)N)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Diphenylethers

List of proteins that are targets for 3B9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P43813_3B9	P43813	n/a
2	Q837V6_3B9	Q837V6	n/a