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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein O94768

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3LM0	Download	Experimental	e3lm0A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot