Ligand name: 2-phenyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole
PDB ligand accession: FZM
DrugBank: n/a
PubChem: 765511
ChEMBL: CHEMBL1380070
InChI Key: PPYLPCSLYXBQRM-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2cn3c(n2)CCC3
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
6D9X	Download	Experimental	e6d9xA1	beta-propeller-like	LigPlot