Ligand name: [(1~{S},2~{R})-2-cyclohexylcyclopropyl]methyl ~{N}-[(2~{S})-1-[[(1~{S},2~{S})-1-[bis(oxidanyl)-oxidanylidene-$l^{5}-sulfanyl]-1-oxidanyl-3-[(3~{S})-2-oxidanylidenepyrrolidin-3-yl]propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate
PDB ligand accession: P8U
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: BNNIGFVXMNVYNU-MWOXCZGJSA-P
SMILES: CC(C)CC(C(=O)NC(CC1CCNC1=O)C(O)[S+](=O)(O)O)NC(=O)OCC2CC2C3CCCCC3

List of proteins that are targets for P8U

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_P8U	P0DTD1	n/a