Ligand name: (3~{S})-3-(phenylsulfonylmethyl)piperidine-2,6-dione
PDB ligand accession: N8F
DrugBank: n/a
PubChem: 166449449
ChEMBL: n/a
InChI Key: JPOLQZHTTNLNIA-SECBINFHSA-N
SMILES: c1ccc(cc1)S(=O)(=O)CC2CCC(=O)NC2=O

List of proteins that are targets for N8F

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A4TVL0_N8F	A4TVL0	n/a