Ligand name: 5-(4-phenoxyphenyl)-7-(tetrahydro-2H-pyran-4-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine
PDB ligand accession: VSF
DrugBank: n/a
PubChem: 22736361
ChEMBL: CHEMBL296103
InChI Key: BCWVVERKADMJGG-UHFFFAOYSA-N
SMILES: c1ccc(cc1)Oc2ccc(cc2)c3cn(c4c3c(ncn4)N)C5CCOCC5

ClassyFire chemical classification:

List of proteins that are targets for VSF

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P08631_VSF P08631 n/a