Ligand name: N-[(3R,4R)-4-fluoro-1-{6-[(3-methoxy-1-methyl-1H-pyrazol-4-yl)amino]-9-(propan-2-yl)-9H-purin-2-yl}pyrrolidin-3-yl]propanamide
PDB ligand accession: 8AM
DrugBank: n/a
PubChem: 137348695
ChEMBL: n/a
InChI Key: MJLFLAORJNTNDV-CHWSQXEVSA-N
SMILES: CCC(=O)NC1CN(CC1F)c2nc(c3c(n2)n(cn3)C(C)C)Nc4cn(nc4OC)C

ClassyFire chemical classification:

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

List of proteins that are targets for 8AM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00533_8AM	P00533	n/a