Ligand name: (2~{S},3~{S},4~{R},5~{R})-4,5-bis(oxidanyl)-2-propyl-piperidine-3-carboxylic acid
PDB ligand accession: CKX
DrugBank: n/a
PubChem: 146160381
ChEMBL: CHEMBL4451253
InChI Key: FBBVTGIVZAYALR-YWIQKCBGSA-N
SMILES: CCCC1C(C(C(CN1)O)O)C(=O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q6W7J7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6JZ6	Download	Experimental	e6jz6A1 e6jz6A2 e6jz6B1 e6jz6B2	jelly-roll TIM beta/alpha-barrel jelly-roll TIM beta/alpha-barrel	LigPlot