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 P0CG48

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8ST9	Download	Experimental	e8st9B1 e8st9D1	beta-Grasp beta-Grasp	LigPlot
8ST7	Download	Experimental	e8st7D1 e8st7B1	beta-Grasp beta-Grasp	LigPlot
8ST8	Download	Experimental	e8st8B1	beta-Grasp	LigPlot