Ligand name: 3-[(2-methyl-1H-imidazol-1-yl)methyl]benzonitrile
PDB ligand accession: RXS
DrugBank: n/a
PubChem: 24692843
ChEMBL: n/a
InChI Key: HMXUYPBDUYSWMA-UHFFFAOYSA-N
SMILES: Cc1nccn1Cc2cccc(c2)C#N
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein A0A024R884

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5R63	Download	Experimental	e5r63A1	Fibrinogen C-terminal domain-like	LigPlot