Ligand name: ~{tert}-butyl ~{N}-[1-[(2~{S})-3-cyclopropyl-1-oxidanylidene-1-[[(2~{S},3~{S})-3-oxidanyl-4-oxidanylidene-1-[(3~{S})-2-oxidanylidenepyrrolidin-3-yl]-4-[(phenylmethyl)amino]butan-2-yl]amino]propan-2-yl]-2-oxidanylidene-pyridin-3-yl]carbamate
PDB ligand accession: KH0
DrugBank: n/a
PubChem: 168475478
ChEMBL: n/a
InChI Key: FRACPXUHUTXLCX-LFBFJMOVSA-N
SMILES: CC(C)(C)OC(=O)NC1=CC=CN(C1=O)C(CC2CC2)C(=O)NC(CC3CCNC3=O)C(C(=O)NCc4ccccc4)O

List of proteins that are targets for KH0

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P07711_KH0	P07711	Procathepsin L (EC	n/a