Ligand name: 4-({4-amino-6-[3-(hydroxymethyl)-1H-pyrazol-1-yl]pyrimidin-2-yl}amino)benzonitrile
PDB ligand accession: 8MY
DrugBank: n/a
PubChem: 127053606
ChEMBL: CHEMBL4072814
InChI Key: NMBKNACBCUDEER-UHFFFAOYSA-N
SMILES: c1cc(ccc1C#N)Nc2nc(cc(n2)n3ccc(n3)CO)N

ClassyFire chemical classification:

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

List of proteins that are targets for 8MY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O60674_8MY	O60674	n/a