Ligand name: methyl (2S,3R)-1-(methanesulfonyl)-3-methylpiperidine-2-carboxylate
PDB ligand accession: 8CH
DrugBank: n/a
PubChem: 156599520
ChEMBL: n/a
InChI Key: HLMYNIFJGFTOOM-SFYZADRCSA-N
SMILES: CC1CCCN(C1C(=O)OC)S(=O)(=O)C

List of proteins that are targets for 8CH

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15379_8CH	P15379	n/a