Ligand name: 6-(3,5-dimethoxyphenyl)-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine
PDB ligand accession: N4Q
DrugBank: n/a
PubChem: 155514980
ChEMBL: CHEMBL4441577
InChI Key: IHJONSSVOHRQHD-UHFFFAOYSA-N
SMILES: COc1ccc(cc1)c2cn3cc(ccc3n2)c4cc(cc(c4)OC)OC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Phenylpyridines

List of PDB structures and/or AlphaFold models with target protein P47895

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6TE5	Download	Experimental	e6te5A1 e6te5A2 e6te5B1 e6te5B2	ALDH-like ALDH-like ALDH-like ALDH-like	LigPlot