Ligand name: 2-phenoxy-1-(pyrrolidin-1-yl)ethan-1-one
PDB ligand accession: VVY
DrugBank: n/a
PubChem: 910270
ChEMBL: CHEMBL1351238
InChI Key: FYNNGWZCHCSIQA-UHFFFAOYSA-N
SMILES: c1ccc(cc1)OCC(=O)N2CCCC2

ClassyFire chemical classification:

List of proteins that are targets for VVY

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0DTD1_VVY P0DTD1 n/a