Ligand name: 8-(4-chlorophenyl)-2-phenyl-imidazo[1,2-a]pyridine
PDB ligand accession: NW8
DrugBank: n/a
PubChem: 155804462
ChEMBL: CHEMBL4644541
InChI Key: PWFFYDSSTMPMCL-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2cn3cccc(c3n2)c4ccc(cc4)Cl
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
6TRY	Download	Experimental	e6tryA1 e6tryA2 e6tryB1 e6tryB2	ALDH-like ALDH-like ALDH-like ALDH-like	LigPlot