Ligand name: prop-2-en-1-amine
PDB ligand accession: AYE
DrugBank: n/a
PubChem: 7853
ChEMBL: CHEMBL57286
InChI Key: VVJKKWFAADXIJK-UHFFFAOYSA-N
SMILES: C=CCN
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 Q9P275

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8BS3	Download	Experimental	e8bs3A1 e8bs3B1	Cysteine proteinases-like beta-Grasp	LigPlot
8BS9	Download	Experimental	e8bs9B1 e8bs9A1 e8bs9C1 e8bs9D1	beta-Grasp Cysteine proteinases-like Cysteine proteinases-like beta-Grasp	LigPlot