Ligand name: (2E)-3-[4-({6-[(4-methoxyphenyl)amino]-7H-purin-2-yl}amino)-3,5-dimethylphenyl]prop-2-enenitrile
PDB ligand accession: G73
DrugBank: n/a
PubChem: 129906950
ChEMBL: n/a
InChI Key: IDEUQSZAIWGGSN-SNAWJCMRSA-N
SMILES: Cc1cc(cc(c1Nc2nc3c(c(n2)Nc4ccc(cc4)OC)[nH]cn3)C)C=CC#N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Imidazopyrimidines
      • Subclass: Purines and purine derivatives

List of proteins that are targets for G73

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03366_G73	P03366	n/a