Ligand name: ~{N}-[[3-[(4-methylphenyl)methoxy]phenyl]methyl]-1~{H}-1,2,3,4-tetrazol-5-amine
PDB ligand accession: Y9A
DrugBank: n/a
PubChem: 6501987
ChEMBL: n/a
InChI Key: HREJSYOOKBBZAB-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)COc2cccc(c2)CNc3[nH]nnn3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P37231

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7LOT	Download	Experimental	e7lotA1 e7lotB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot