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
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P15379

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5SC6	Download	Experimental	e5sc6A1	C-type lectin-like	LigPlot