Ligand name: (1R,2S,5S)-N-{(1S,2S)-1-(1,3-benzothiazol-2-yl)-1-hydroxy-3-[(3S)-2-oxopyrrolidin-3-yl]propan-2-yl}-3-[N-(methanesulfonyl)-L-valyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxamide
PDB ligand accession: 4YG
DrugBank: n/a
PubChem: 157010398
ChEMBL: n/a
InChI Key: FSCAOQMZHZLHRY-DECHFVIOSA-N
SMILES: CC(C)C(C(=O)N1CC2C(C1C(=O)NC(CC3CCNC3=O)C(c4nc5ccccc5s4)O)C2(C)C)NS(=O)(=O)C

List of proteins that are targets for 4YG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_4YG	P0DTD1	n/a