Ligand name: 5-[(3-aminopropyl)amino]pentane-1-thiol
PDB ligand accession: SS9
DrugBank: n/a
PubChem: 71726582
ChEMBL: CHEMBL3040253
InChI Key: UEAAWEWNMXIYCA-UHFFFAOYSA-N
SMILES: C(CCNCCCN)CCS
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 F1QCV2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6UIJ	Download	Experimental	e6uijA1	HAD domain-related	LigPlot
6UII	Download	Experimental	e6uiiA2	HAD domain-related	LigPlot