Ligand name: cyclopropylmethanamine
PDB ligand accession: 9L6
DrugBank: n/a
PubChem: 75646
ChEMBL: n/a
InChI Key: IGSKHXTUVXSOMB-UHFFFAOYSA-N
SMILES: C1CC1CN
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

List of PDB structures and/or AlphaFold models with target protein Q8IEE9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7QA7	Download	Experimental	e7qa7A1	HUP domain-like	LigPlot