Ligand name: N-{4-[(3-aminopropyl)amino]butyl}acetamide
PDB ligand accession: Q9C
DrugBank: n/a
PubChem: 123689
ChEMBL: CHEMBL78630
InChI Key: FONIWJIDLJEJTL-UHFFFAOYSA-N
SMILES: CC(=O)NCCCCNCCCN
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboximidic acids and derivatives
      • Subclass: Carboximidic acids

List of PDB structures and/or AlphaFold models with target protein Q48935

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3Q9C	Download	Experimental	e3q9cA1 e3q9cI1 e3q9cB1 e3q9cF1 e3q9cC1 e3q9cK1 e3q9cD1 e3q9cJ1 e3q9cE1 e3q9cH1 e3q9cG1 e3q9cL1	HAD domain-related HAD domain-related HAD domain-related HAD domain-related HAD domain-related HAD domain-related HAD domain-related HAD domain-related HAD domain-related HAD domain-related HAD domain-related HAD domain-related	LigPlot