Ligand name: 3-[dimethyl(oxidanyl)-$l^{4}-sulfanyl]propanoic acid
PDB ligand accession: LNI
DrugBank: n/a
PubChem: 14936888
ChEMBL: n/a
InChI Key: LEKODCUQHSSNES-UHFFFAOYSA-O
SMILES: C[S+](=O)(C)CCC(=O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein N8X9V6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8HLE	Download	Experimental	e8hleA1 e8hleB1	jelly-roll jelly-roll	LigPlot