Ligand name: (5S,8R)-16-(2,1,3-benzoxadiazol-4-yl)-8-[[(2S)-1-ethanoylpyrrolidin-2-yl]carbonylamino]-N,N-dimethyl-7,11-bis(oxidanylidene)-10-oxa-3-thia-6-azabicyclo[10.4.0]hexadeca-1(16),12,14-triene-5-carboxamide
PDB ligand accession: 91M
DrugBank: n/a
PubChem: 162678568
ChEMBL: CHEMBL5082765
InChI Key: OENFEWXUJYIDRB-SMIHKQSGSA-N
SMILES: CC(=O)N1CCCC1C(=O)NC2COC(=O)c3cccc(c3CSCC(NC2=O)C(=O)N(C)C)c4cccc5c4non5

List of proteins that are targets for 91M

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q14145_91M	Q14145	n/a