Ligand name: tert-butyl-N-[(2S)-3-methyl-1-[(2S,4S)-4-methyl-2-[[(2S)-1-oxidanyl-3-[(3S)-2-oxidanylidenepyrrolidin-3-yl]propan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxidanylidene-butan-2-yl]carbamate
PDB ligand accession: 83F
DrugBank: n/a
PubChem: 168011298
ChEMBL: n/a
InChI Key: CUINDADQQONHSA-ATIWLJMLSA-N
SMILES: CC1CC(N(C1)C(=O)C(C(C)C)NC(=O)OC(C)(C)C)C(=O)NC(CC2CCNC2=O)CO

List of proteins that are targets for 83F

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_83F	P0DTD1	n/a