Ligand name: (2E)-N-hydroxy-3-[1-(2-phenylethyl)piperidin-4-yl]prop-2-enamide
PDB ligand accession: LS6
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: LPMFCCCECUVGJJ-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CCN2CCC(CC2)C=CC(=O)NO

List of proteins that are targets for LS6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	F1QCV2_LS6	F1QCV2	n/a