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 Q8C0L6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5LFO	Download	Experimental	e5lfoA1 e5lfoA2	FAD-linked reductases, C-terminal domain-like Rossmann-like	LigPlot
5MBX	Download	Experimental	e5mbxA1 e5mbxA2	Rossmann-like FAD-linked reductases, C-terminal domain-like	LigPlot