Ligand name: (2~{S},3~{S},4~{R},5~{R})-2-hexyl-4,5-bis(oxidanyl)piperidine-3-carboxylic acid
PDB ligand accession: E8X
DrugBank: n/a
PubChem: 155387697
ChEMBL: n/a
InChI Key: RRWNAAJMVJWKAM-VLEAKVRGSA-N
SMILES: CCCCCCC1C(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
6LD0	Download	Experimental	e6ld0A2 e6ld0A3 e6ld0D3 e6ld0B2 e6ld0B3 e6ld0C2 e6ld0B3 e6ld0C2 e6ld0C3 e6ld0A2 e6ld0D1 e6ld0D3	jelly-roll TIM beta/alpha-barrel jelly-roll TIM beta/alpha-barrel jelly-roll jelly-roll jelly-roll jelly-roll TIM beta/alpha-barrel jelly-roll TIM beta/alpha-barrel jelly-roll	LigPlot