Ligand name: 2-(phenylmethyl)imidazolidine
PDB ligand accession: M6H
DrugBank: n/a
PubChem: 54051513
ChEMBL: n/a
InChI Key: LTEPGIINKCRXHL-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CC2NCCN2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q96MU7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6T05	Download	Experimental	e6t05A1 e6t05B1	cradle loop barrel cradle loop barrel	LigPlot