Ligand name: (2S,3R,4S)-2-[(2S,3R)-1,3-bis(oxidanyl)-1-oxidanylidene-butan-2-yl]-4-[1-(4,5-dihydro-1,3-thiazol-2-yl)azetidin-3-yl]sulfanyl-3-methyl-3,4-dihydro-2H-pyrrole-5-carboxylic acid
PDB ligand accession: JNQ
DrugBank: n/a
PubChem: 166642321
ChEMBL: n/a
InChI Key: FOPUWSKGBIXNGQ-NSOMGTDFSA-N
SMILES: CC1C(C(=NC1C(C(C)O)C(=O)O)C(=O)O)SC2CN(C2)C3=NCCS3

List of proteins that are targets for JNQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P52700_JNQ	P52700	n/a