Ligand name: [3-(6-amino-2-methyl-9H-purin-9-yl)azetidin-1-yl]{5-[(4-cycloheptylpiperazin-1-yl)methyl]-1-methyl-1H-pyrazol-3-yl}methanone
PDB ligand accession: A4M
DrugBank: n/a
PubChem: 137348892
ChEMBL: CHEMBL4439045
InChI Key: YBGLVGMKTGYRQH-UHFFFAOYSA-N
SMILES: Cc1nc(c2c(n1)n(cn2)C3CN(C3)C(=O)c4cc(n(n4)C)CN5CCN(CC5)C6CCCCCC6)N

ClassyFire chemical classification:

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

List of proteins that are targets for A4M

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9NRG4_A4M	Q9NRG4	n/a