Ligand name: 2-(4-hydroxyphenyl)-3-(trifluoromethyl)imidazo[1,2-a]pyridin-6-ol
PDB ligand accession: 5P1
DrugBank: n/a
PubChem: 137348388
ChEMBL: n/a
InChI Key: TYELSYJDLCJDAI-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2c(n3cc(ccc3n2)O)C(F)(F)F)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Imidazoles

List of PDB structures and/or AlphaFold models with target protein P03372

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5EIT	Download	Experimental	e5eitA1 e5eitB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot