Ligand name: 1-(1,3-benzodioxol-5-yl)-~{N}-[[(2~{R})-oxolan-2-yl]methyl]methanamine
PDB ligand accession: LO5
DrugBank: n/a
PubChem: 795891
ChEMBL: n/a
InChI Key: GSKKKMLEVJZIAD-LLVKDONJSA-N
SMILES: c1cc2c(cc1CNCC3CCCO3)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 P47811

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6SO1	Download	Experimental	e6so1A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot