Ligand name: N-[3-({4-[(3-aminopropyl)amino]butyl}amino)propyl]acetamide
PDB ligand accession: SP5
DrugBank: n/a
PubChem: 916
ChEMBL: CHEMBL131004
InChI Key: GUNURVWAJRRUAV-UHFFFAOYSA-N
SMILES: CC(=O)NCCCNCCCCNCCCN
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 Q48935

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3Q9E	Download	Experimental	e3q9eA1 e3q9eI1 e3q9eB1 e3q9eF1 e3q9eC1 e3q9eK1 e3q9eD1 e3q9eJ1 e3q9eE1 e3q9eH1 e3q9eG1 e3q9eL1	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