Ligand name: tert-butyl-N-[(2S)-1-[(2S,4S)-4-methoxy-2-[[(2S)-1-oxidanyl-3-[(3S)-2-oxidanylidenepyrrolidin-3-yl]propan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate
PDB ligand accession: 83N
DrugBank: n/a
PubChem: 168011299
ChEMBL: n/a
InChI Key: AUPBHARHTRTBTF-ATIWLJMLSA-N
SMILES: CC(C)C(C(=O)N1CC(CC1C(=O)NC(CC2CCNC2=O)CO)OC)NC(=O)OC(C)(C)C

List of proteins that are targets for 83N

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_83N	P0DTD1	n/a