Ligand name: (1R,3S)-N-[(2H-1,3-benzodioxol-5-yl)methyl]-3-methylcyclopentan-1-amine
PDB ligand accession: S4D
DrugBank: n/a
PubChem: 45927447
ChEMBL: n/a
InChI Key: XIPYONXASDNYLO-UHFFFAOYSA-N
SMILES: CC1CCC(C1)NCc2ccc3c(c2)OCO3
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q7LBC6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5RB7	Download	Experimental	e5rb7A1 e5rb7B1	jelly-roll jelly-roll	LigPlot