Ligand name: (2~{R},4~{S})-2-[(1~{R})-2-(azepan-1-yl)-1-formamido-2-oxidanylidene-ethyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid
PDB ligand accession: JO9
DrugBank: n/a
PubChem: 166638175
ChEMBL: n/a
InChI Key: PMJUGUXXJDBOJL-SDDRHHMPSA-N
SMILES: CC1(C(NC(S1)C(C(=O)N2CCCCCC2)NC=O)C(=O)O)C

List of proteins that are targets for JO9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P52700_JO9	P52700	n/a