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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P15090

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7FWB	Download	Experimental	e7fwbA1	Lipocalins/Streptavidin	LigPlot