Ligand name: (2~{S},3~{R},4~{S})-2-[(2~{S},3~{R})-1,3-bis(oxidanyl)-1-oxidanylidene-butan-2-yl]-4-[(3~{S},5~{S})-5-[(3-carboxyphenyl)carbamoyl]pyrrolidin-3-yl]sulfanyl-3-methyl-3,4-dihydro-2~{H}-pyrrole-5-carboxylic acid
PDB ligand accession: 9XS
DrugBank: n/a
PubChem: 162368314
ChEMBL: n/a
InChI Key: MLCVCXYVRPDWBV-UIRAGYLNSA-N
SMILES: CC1C(C(=NC1C(C(C)O)C(=O)O)C(=O)O)SC2CC(NC2)C(=O)Nc3cccc(c3)C(=O)O

List of proteins that are targets for 9XS

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P52700_9XS	P52700	n/a