Ligand name: (2~{S})-2-[[(2~{S})-4-methyl-2-[[2-methyl-2-[oxidanyl(phenyl)-$l^{3}-sulfanyl]propoxy]carbonylamino]pentanoyl]amino]-1-oxidanyl-3-[(3~{S})-2-oxidanylidenepyrrolidin-3-yl]propane-1-sulfonic acid
PDB ligand accession: UO9
DrugBank: n/a
PubChem: 164889302
ChEMBL: n/a
InChI Key: SNFBJKJTJOFDKW-NRANLDPGSA-N
SMILES: CC(C)CC(C(=O)NC(CC1CCNC1=O)C(O)S(=O)(=O)O)NC(=O)OCC(C)(C)S(=O)c2ccccc2

List of proteins that are targets for UO9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A1L2E0X0_UO9	A0A1L2E0X0	n/a
2	P0DTD1_UO9	P0DTD1	n/a