Ligand name: 3-(2-phenylimidazo[1,2-a]pyridin-6-yl)benzenecarbonitrile
PDB ligand accession: R2Q
DrugBank: n/a
PubChem: 155561101
ChEMBL: CHEMBL4566360
InChI Key: ZIPMVBBAKJZVIG-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2cn3cc(ccc3n2)c4cccc(c4)C#N
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
7A6Q	Download	Experimental	e7a6qA1 e7a6qA2 e7a6qB1 e7a6qB2	ALDH-like ALDH-like ALDH-like ALDH-like	LigPlot