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 A0A0S3MQV7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7MC9	Download	Experimental	e7mc9A1 e7mc9B1 e7mc9C1 e7mc9D1 e7mc9E1 e7mc9F1 e7mc9G1 e7mc9H1 e7mc9I1 e7mc9J1 e7mc9K1 e7mc9L1 e7mc9M1 e7mc9N1 e7mc9O1 e7mc9P1	Cysteine proteinases-like beta-Grasp Cysteine proteinases-like beta-Grasp Cysteine proteinases-like beta-Grasp Cysteine proteinases-like beta-Grasp Cysteine proteinases-like beta-Grasp Cysteine proteinases-like beta-Grasp Cysteine proteinases-like beta-Grasp Cysteine proteinases-like beta-Grasp	LigPlot