Ligand name: 1-(biphenyl-3-yl)-1H-imidazole
PDB ligand accession: 53O
DrugBank: n/a
PubChem: 57311273
ChEMBL: n/a
InChI Key: HGZNKHJCDHAXJE-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2cccc(c2)n3ccnc3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Biphenyls and derivatives

List of PDB structures and/or AlphaFold models with target protein P49902

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5CQZ	Download	Experimental	e5cqzA1 e5cqzB2	HAD domain-related HAD domain-related	LigPlot