Ligand name: 3-[(4-methyl-3-phenoxyphenyl)methyl]-1H-pyrazol-5-ol
PDB ligand accession: WKN
DrugBank: n/a
PubChem: 24885077
ChEMBL: n/a
InChI Key: GPXFNGBPPBGNJG-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1Oc2ccccc2)Cc3cc([nH]n3)O
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
7G0L	Download	Experimental	e7g0lA1	Lipocalins/Streptavidin	LigPlot