Ligand name: 1-[[(2~{R},4~{S})-2-[2-chloranyl-4-(4-chloranylphenoxy)phenyl]-4-methyl-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole
PDB ligand accession: 5LX
DrugBank: n/a
PubChem: 22866495
ChEMBL: n/a
InChI Key: BQYJATMQXGBDHF-DJJJIMSYSA-N
SMILES: CC1COC(O1)(Cn2cncn2)c3ccc(cc3Cl)Oc4ccc(cc4)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for 5LX

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A6ZSR0_5LX	A6ZSR0	n/a