Ligand name: [(1~{S},2~{R})-2-cyclohexylcyclopropyl]methyl ~{N}-[(2~{S})-1-[[(1~{R},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: P8L
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: BNNIGFVXMNVYNU-HUWCRECTSA-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 P8L

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A1L2E0X0_P8L	A0A1L2E0X0	n/a
2	P0DTD1_P8L	P0DTD1	n/a