Ligand name: 7-[trans-4-(4-methylpiperazin-1-yl)cyclohexyl]-5-(4-phenoxyphenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine
PDB ligand accession: VSE
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL45177
InChI Key: FDVSOQRNTAPCHB-YHBQERECSA-N
SMILES: CN1CCN(CC1)C2CCC(CC2)n3cc(c4c3ncnc4N)c5ccc(cc5)Oc6ccccc6

ClassyFire chemical classification:

List of proteins that are targets for VSE

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P09769_VSE P09769 n/a
2 P08631_VSE P08631 n/a