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

List of proteins that are targets for LNI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q4FNM4_LNI	Q4FNM4	n/a
2	N8X9V6_LNI	N8X9V6	n/a