Ligand name: (5P)-5-[2-(2,4-dichlorophenoxy)phenyl]-2H-tetrazole
PDB ligand accession: LM9
DrugBank: n/a
PubChem: 2806001
ChEMBL: n/a
InChI Key: NUYWOTGHOXXCLV-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)c2n[nH]nn2)Oc3ccc(cc3Cl)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for LM9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15090_LM9	P15090	n/a