Ligand name: N-(cyclopropylmethyl)-N-{[3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]methyl}-3-methoxybenzamide
PDB ligand accession: G2J
DrugBank: n/a
PubChem: 134369559
ChEMBL: CHEMBL4294825
InChI Key: UVWAIBUOXKRXQY-UHFFFAOYSA-N
SMILES: COc1cccc(c1)C(=O)N(Cc2cccc(c2)c3cn4c(n3)CCC4)CC5CC5
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 P61964

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6DAR	Download	Experimental	e6darA1	beta-propeller-like	LigPlot