Ligand name: [4-({4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-5-methylpyrimidin-2-yl}amino)phenyl]acetonitrile
PDB ligand accession: EBD
DrugBank: n/a
PubChem: 44825264
ChEMBL: n/a
InChI Key: IGDWIVFULVHAOF-UHFFFAOYSA-N
SMILES: Cc1cnc(nc1Nc2cc([nH]n2)C3CC3)Nc4ccc(cc4)CC#N

ClassyFire chemical classification:

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

List of proteins that are targets for EBD

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O94768_EBD	O94768	n/a