Ligand name: 2-(4-hydroxyphenyl)-3-iodanyl-imidazo[1,2-a]pyridin-6-ol
PDB ligand accession: 5OR
DrugBank: n/a
PubChem: 137348385
ChEMBL: n/a
InChI Key: YMNZZVKKQMNXQS-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2c(n3cc(ccc3n2)O)I)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
5EI1	Download	Experimental	e5ei1A1 e5ei1B1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot