Ligand name: 4-({4-amino-6-[4-(2-hydroxyethyl)-1H-imidazol-1-yl]pyrimidin-2-yl}amino)benzonitrile
PDB ligand accession: J9D
DrugBank: n/a
PubChem: 134812755
ChEMBL: n/a
InChI Key: OVFXXQZOTWTSJA-UHFFFAOYSA-N
SMILES: c1cc(ccc1C#N)Nc2nc(cc(n2)n3cc(nc3)CCO)N

ClassyFire chemical classification:

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

List of proteins that are targets for J9D

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O60674_J9D	O60674	n/a