Ligand name: (1R,2S,5S)-N-{(1S,2S)-1-(1,3-benzothiazol-2-yl)-1-hydroxy-3-[(3S)-2-oxo(1-~2~H)pyrrolidin-3-yl]propan-2-yl}-3-{N-[tert-butyl(~2~H)carbamoyl]-3-methyl-L-(N-~2~H)valyl}-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-(~2~H)carboxamide
PDB ligand accession: I1W
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: ARSJHDLARMCGPB-GBACRSPZSA-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(c4nc5ccccc5s4)O)C

List of proteins that are targets for I1W

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_I1W	P0DTD1	n/a