Ligand name: 4-Amino-5-(4-phenoxyphenyl)-7H-pyrrolo[2,3-d]pyrimidin-7-yl-cyclopentane
PDB ligand accession: B43
DrugBank: n/a
PubChem: 6603792
ChEMBL: CHEMBL47940
InChI Key: FMETVQKSDIOGPX-UHFFFAOYSA-N
SMILES: c1ccc(cc1)Oc2ccc(cc2)c3cn(c4c3c(ncn4)N)C5CCCC5

ClassyFire chemical classification:

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

List of proteins that are targets for B43

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q06187_B43	Q06187	n/a
2	P08631_B43	P08631	n/a
3	Q9BJF5_B43	Q9BJF5	n/a