Ligand name: N-[4-(4-amino-7-cyclopentyl-7H-pyrrolo[2,3-d]pyrimidin-5-yl)phenyl]benzamide
PDB ligand accession: VS0
DrugBank: n/a
PubChem: 71305028
ChEMBL: n/a
InChI Key: BKBPVPSOVVEBLR-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C(=O)Nc2ccc(cc2)c3cn(c4c3c(ncn4)N)C5CCCC5

ClassyFire chemical classification:

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

List of proteins that are targets for VS0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P08631_VS0	P08631	n/a