Ligand name: N-{[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl}benzamide
PDB ligand accession: G1Y
DrugBank: n/a
PubChem: 134369552
ChEMBL: CHEMBL4277278
InChI Key: OHOWMSISBAWFED-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C(=O)NCc2cccc(c2)c3cn4c(n3)CCC4
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P61964

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6DAK	Download	Experimental	e6dakA1	beta-propeller-like	LigPlot