Ligand name: 1-({4-[(3-aminopropyl)amino]butyl}amino)ethane-1,1-diol
PDB ligand accession: X54
DrugBank: n/a
PubChem: 155487820
ChEMBL: n/a
InChI Key: WAYWJVQKELFVTE-UHFFFAOYSA-N
SMILES: CC(NCCCCNCCCN)(O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Orthocarboxylic acid derivatives
      • Subclass: None

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
7KUS	Download	Experimental	e7kusA2	HAD domain-related	LigPlot