Ligand name: N-(3-{[4-amino-1-(propan-2-yl)-1H-pyrazolo[3,4-d]pyrimidin-3-yl]methyl}phenyl)ethanesulfonamide
PDB ligand accession: VSP
DrugBank: n/a
PubChem: 70115992
ChEMBL: CHEMBL3907668
InChI Key: CZDNNNYBOADUFI-UHFFFAOYSA-N
SMILES: CCS(=O)(=O)Nc1cccc(c1)Cc2c3c(ncnc3n(n2)C(C)C)N

ClassyFire chemical classification:

List of proteins that are targets for VSP

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00523_VSP P00523 n/a