Ligand name: 7-[cis-3-(azetidin-1-ylmethyl)cyclobutyl]-5-[3-(benzyloxy)phenyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine
PDB ligand accession: 66A
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL1614712
InChI Key: AECDBHGVIIRMOI-GRGXKFILSA-N
SMILES: c1ccc(cc1)COc2cccc(c2)c3cn(c4c3c(ncn4)N)C5CC(C5)CN6CCC6

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrroles
      • Subclass: Substituted pyrroles

List of proteins that are targets for 66A

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P08069_66A	P08069	n/a