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 D2Q7B1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6LDC	Download	Experimental	e6ldcA2 e6ldcA3 e6ldcA2 e6ldcB1 e6ldcB2 e6ldcC1 e6ldcC3 e6ldcD1 e6ldcD2	jelly-roll TIM beta/alpha-barrel jelly-roll jelly-roll TIM beta/alpha-barrel jelly-roll TIM beta/alpha-barrel TIM beta/alpha-barrel jelly-roll	LigPlot