Ligand name: (2-methyl-3-phenyl-phenyl)methyl (1~{S})-3-[(~{E})-2-chloranyl-3,3,3-tris(fluoranyl)prop-1-enyl]-2,2-dimethyl-cyclopropane-1-carboxylate
PDB ligand accession: 8NL
DrugBank: n/a
PubChem: 131860362
ChEMBL: n/a
InChI Key: OMFRMAHOUUJSGP-AZUAARDMSA-N
SMILES: Cc1c(cccc1c2ccccc2)COC(=O)C3C(C3(C)C)C=C(C(F)(F)F)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Biphenyls and derivatives

List of proteins that are targets for 8NL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	D0VUS3_8NL	D0VUS3	n/a