Ligand name: (1R,2S,5S)-N-{(2S,3R)-4-amino-3-hydroxy-4-oxo-1-[(3S)-2-oxopyrrolidin-3-yl]butan-2-yl}-3-[N-(tert-butylcarbamoyl)-3-methyl-L-valyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxamide
PDB ligand accession: I70
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: PGHPGMLPXLZINT-UYYZUGKPSA-N
SMILES: CC1(C2C1C(N(C2)C(=O)C(C(C)(C)C)NC(=O)NC(C)(C)C)C(=O)NC(CC3CCNC3=O)C(C(=O)N)O)C

List of proteins that are targets for I70

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	A8JKF9_I70	A8JKF9	Genome polyprotein [Cleaved	n/a
2	P0DTD1_I70	P0DTD1	Replicase polyprotein 1ab	n/a
3	P0DTC1_I70	P0DTC1	Replicase polyprotein 1a	n/a
4	P03313_I70	P03313	Genome polyprotein [Cleaved	n/a