Ligand name: 1-[(4-aminobutyl)amino]ethane-1,1-diol
PDB ligand accession: X51
DrugBank: n/a
PubChem: 140728956
ChEMBL: n/a
InChI Key: SEXXKOJZDMIAOI-UHFFFAOYSA-N
SMILES: CC(NCCCCN)(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
7KUT	Download	Experimental	e7kutA2	HAD domain-related	LigPlot