Ligand name: (2R,4S)-2-[(2S,3R)-1,3-bis(oxidanyl)-1-oxidanylidene-butan-2-yl]-4-[(3S)-1-ethanimidoylpyrrolidin-3-yl]sulfanyl-3,4-dihydro-2H-pyrrole-5-carboxylic acid
PDB ligand accession: JOI
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: ZWNVBHGNWGLVDB-DXBWQDCPSA-N
SMILES: CC(C(C1CC(C(=N1)C(=O)O)SC2CCN(C2)C(=N)C)C(=O)O)O

List of proteins that are targets for JOI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P52700_JOI	P52700	n/a