Ligand name: (3S,5S,8R)-8-[[(2S)-1-ethanoylpyrrolidin-2-yl]carbonylamino]-N,N-dimethyl-3,7,11-tris(oxidanylidene)-10-oxa-3$l^{4}-thia-6-azabicyclo[10.4.0]hexadeca-1(16),12,14-triene-5-carboxamide
PDB ligand accession: 92I
DrugBank: n/a
PubChem: 162678566
ChEMBL: n/a
InChI Key: DXNNXGUWLIVFDR-MAZLHRJSSA-N
SMILES: CC(=O)N1CCCC1C(=O)NC2COC(=O)c3ccccc3CS(=O)CC(NC2=O)C(=O)N(C)C

List of proteins that are targets for 92I

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q14145_92I	Q14145	n/a