Ligand name: ~{N}-(3-azanylpropyl)ethanamide
PDB ligand accession: LFU
DrugBank: n/a
PubChem: 13793967
ChEMBL: n/a
InChI Key: YFZBPSXRYCOKCW-UHFFFAOYSA-N
SMILES: CC(=O)NCCCN
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Carboxylic acid derivatives

List of PDB structures and/or AlphaFold models with target protein V5VBK4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8A9N	Download	Experimental	e8a9nA1 e8a9nB1	Nat/Ivy Nat/Ivy	LigPlot