Ligand name: 2-(5-isothiocyanato-1-benzofuran-2-yl)-4,5-dihydro-1H-imidazole
PDB ligand accession: I5I
DrugBank: n/a
PubChem: 10444453
ChEMBL: CHEMBL1256146
InChI Key: RUDBUHTXVGVWTA-UHFFFAOYSA-N
SMILES: c1cc2c(cc1N=C=S)cc(o2)C3=NCCN3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzofurans
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q9AMP1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3AS3	Download	Experimental	e3as3A3	TIM beta/alpha-barrel	LigPlot
3ARY	Download	Experimental	e3aryA3	TIM beta/alpha-barrel	LigPlot
3ARZ	Download	Experimental	e3arzA3 e3arzA2	TIM beta/alpha-barrel FKBP-like	LigPlot