Ligand name: 5-[(imidazo[1,2-a]pyridin-8-yl)methoxy]-2-methoxypyridine-4-carbaldehyde
PDB ligand accession: 86M
DrugBank: n/a
PubChem: 71620811
ChEMBL: CHEMBL4094068
InChI Key: XSXGYUKSWKGACV-UHFFFAOYSA-N
SMILES: COc1cc(c(cn1)OCc2cccn3c2ncc3)C=O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Imidazopyridines
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P69905

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5UFJ	Download	Experimental	e5ufjA1 e5ufjC1	Globin-like Globin-like	LigPlot