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 J3QS39

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7W3U	Download	Experimental	e7w3uD1 e7w3uA1 e7w3uE1 e7w3uB1 e7w3uF1 e7w3uC1	beta-Grasp Cysteine proteinases-like beta-Grasp Cysteine proteinases-like beta-Grasp Cysteine proteinases-like	LigPlot
7BU0	Download	Experimental	e7bu0C1 e7bu0D1	beta-Grasp beta-Grasp	LigPlot
7W54	Download	Experimental	e7w54C1 e7w54D1 e7w54E1 e7w54F1	beta-Grasp beta-Grasp beta-Grasp beta-Grasp	LigPlot