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 D2Q7B1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6LDD	Download	Experimental	e6lddA1 e6lddA2 e6lddB1 e6lddB3 e6lddC2 e6lddC3 e6lddD1 e6lddD2	TIM beta/alpha-barrel jelly-roll jelly-roll TIM beta/alpha-barrel TIM beta/alpha-barrel jelly-roll jelly-roll TIM beta/alpha-barrel	LigPlot