Ligand name: ~{N}-[[(3~{S})-oxolan-3-yl]methyl]cyclopropanamine
PDB ligand accession: S8V
DrugBank: n/a
PubChem: 30427697
ChEMBL: n/a
InChI Key: XTBAPHZUOIOBDQ-ZETCQYMHSA-N
SMILES: C1CC1NCC2CCOC2
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P01584

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5R8P	Download	Experimental	e5r8pA1	beta-Trefoil	LigPlot