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 B0B9A0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6GZS	Download	Experimental	e6gzsA1 e6gzsB1	Cysteine proteinases-like beta-Grasp	LigPlot
6FDK	Download	Experimental	e6fdkB1 e6fdkA1	beta-Grasp Cysteine proteinases-like	LigPlot