Ligand name: 1-(methanesulfonyl)piperidin-4-ol
PDB ligand accession: LPU
DrugBank: n/a
PubChem: 22272981
ChEMBL: n/a
InChI Key: UPEFDWJLNXWMOW-UHFFFAOYSA-N
SMILES: CS(=O)(=O)N1CCC(CC1)O

ClassyFire chemical classification:

List of proteins that are targets for LPU

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0DTD1_LPU P0DTD1 n/a