Ligand name: (1R,2S,5S)-3-[N-(tert-butylcarbamoyl)-3-methyl-L-valyl]-N-{(2S,3R)-4-(hexylamino)-3-hydroxy-4-oxo-1-[(3S)-2-oxopyrrolidin-3-yl]butan-2-yl}-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxamide
PDB ligand accession: 8H9
DrugBank: n/a
PubChem: 164575878
ChEMBL: n/a
InChI Key: NSGOBCXXBBPKSX-FQCPSNFCSA-N
SMILES: CCCCCCNC(=O)C(C(CC1CCNC1=O)NC(=O)C2C3C(C3(C)C)CN2C(=O)C(C(C)(C)C)NC(=O)NC(C)(C)C)O

List of proteins that are targets for 8H9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_8H9	P0DTD1	n/a