Ligand name: [(1~{S},2~{S})-2-(cyclohexylmethyl)cyclopropyl]methyl ~{N}-[(2~{S})-1-[[(2~{S})-1-[bis(oxidanyl)-oxidanylidene-$l^{5}-sulfanyl]-1-oxidanyl-3-[(3~{R})-2-oxidanylidene-3,4-dihydropyrrol-3-yl]propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate
PDB ligand accession: P9R
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: UNYDBHQZGVQZAY-KAXVZBFOSA-P
SMILES: CC(C)CC(C(=O)NC(CC1CC=NC1=O)C(O)[S+](=O)(O)O)NC(=O)OCC2CC2CC3CCCCC3

List of proteins that are targets for P9R

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A1L2E0X0_P9R	A0A1L2E0X0	n/a