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 P05161

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5W8U	Download	Experimental	e5w8uA2 e5w8uB1 e5w8uC1 e5w8uD1	Cysteine proteinases-like beta-Grasp Cysteine proteinases-like beta-Grasp	LigPlot
6BI8	Download	Experimental	e6bi8A1 e6bi8C2 e6bi8B1 e6bi8D1	Cysteine proteinases-like beta-Grasp Cysteine proteinases-like beta-Grasp	LigPlot
5W8T	Download	Experimental	e5w8tB1 e5w8tA1 e5w8tD1 e5w8tC2	beta-Grasp Cysteine proteinases-like beta-Grasp Cysteine proteinases-like	LigPlot