Ligand name: (2~{S},3~{S},4~{R},5~{R})-2-nonyl-4,5-bis(oxidanyl)piperidine-3-carboxylic acid
PDB ligand accession: E9O
DrugBank: n/a
PubChem: 155387698
ChEMBL: n/a
InChI Key: PFGVLKMJAGVUAN-CRWXNKLISA-N
SMILES: CCCCCCCCCC1C(C(C(CN1)O)O)C(=O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein W8SYR0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6LEM	Download	Experimental	e6lemA1 e6lemA3 e6lemB2 e6lemB3	TIM beta/alpha-barrel jelly-roll TIM beta/alpha-barrel jelly-roll	LigPlot