Ligand name: tert-butyl-N-[(2S)-1-[(3S,3aS,6aR)-3-[[(2S)-1-oxidanyl-3-[(3S)-2-oxidanylidenepyrrolidin-3-yl]propan-2-yl]carbamoyl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate
PDB ligand accession: 84C
DrugBank: n/a
PubChem: 168011301
ChEMBL: n/a
InChI Key: MFQBHMWPFDDNFU-RABCQHRBSA-N
SMILES: CC(C)C(C(=O)N1CC2CCCC2C1C(=O)NC(CC3CCNC3=O)CO)NC(=O)OC(C)(C)C

List of proteins that are targets for 84C

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_84C	P0DTD1	n/a