Ligand name: (2R,3R)-3-methyl-4-(2-oxidanylidene-2-propan-2-yloxy-ethyl)sulfanyl-2-[(2R)-3-oxidanyl-1-oxidanylidene-butan-2-yl]-2,3-dihydro-1H-pyrrole-5-carboxylic acid
PDB ligand accession: 59I
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: BCFABNCZHGBALS-QARRAHMOSA-N
SMILES: CC1C(NC(=C1SCC(=O)OC(C)C)C(=O)O)C(C=O)C(C)O

List of proteins that are targets for 59I

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	I6Y9J2_59I	I6Y9J2	n/a