Ligand name: 1-[4-(4-amino-7-cyclopentyl-7H-pyrrolo[2,3-d]pyrimidin-5-yl)phenyl]-3-phenylurea
PDB ligand accession: VSA
DrugBank: n/a
PubChem: 71305029
ChEMBL: n/a
InChI Key: WFPSCBQARGWGBI-UHFFFAOYSA-N
SMILES: c1ccc(cc1)NC(=O)Nc2ccc(cc2)c3cn(c4c3c(ncn4)N)C5CCCC5

ClassyFire chemical classification:

List of proteins that are targets for VSA

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P08631_VSA P08631 n/a