Ligand name: 4-(3-methyl-5-phenyl-imidazol-4-yl)pyridine
PDB ligand accession: EH8
DrugBank: n/a
PubChem: 18771483
ChEMBL: CHEMBL5265919
InChI Key: NSJCXUONRHOYTD-UHFFFAOYSA-N
SMILES: Cn1cnc(c1c2ccncc2)c3ccccc3
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 Q9BZ95

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6G2B	Download	Experimental	e6g2bA1	SH3	LigPlot