Ligand name: N-(1,3-benzodioxol-5-ylmethyl)cyclopentanamine
PDB ligand accession: 45N
DrugBank: n/a
PubChem: 871518
ChEMBL: n/a
InChI Key: LOYZMUZNAPZSOX-UHFFFAOYSA-N
SMILES: c1cc2c(cc1CNC3CCCC3)OCO2
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 Q9BPX1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6GTU	Download	Experimental	e6gtuA1	Rossmann-like	LigPlot