Ligand name: methyl [(2R,7S)-7-({(2E)-3-[5-chloro-2-(1H-tetrazol-1-yl)phenyl]prop-2-enoyl}amino)-2-(trifluoromethyl)-2,3,4,5,6,7-hexahydro-1H-8,11-epimino-1,9-benzodiazacyclotridecin-14-yl]carbamate
PDB ligand accession: QLS
DrugBank: n/a
PubChem: 117828744
ChEMBL: CHEMBL4647704
InChI Key: UXHSEEJCQYWDBB-UENHJXRBSA-N
SMILES: COC(=O)Nc1ccc-2c(c1)NC(CCCCC(c3[nH]c2cn3)NC(=O)C=Cc4cc(ccc4n5cnnn5)Cl)C(F)(F)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Cinnamic acids and derivatives
      • Subclass: Cinnamic acid amides

List of proteins that are targets for QLS

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03951_QLS	P03951	n/a