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

ClassyFire chemical classification:

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

List of proteins that are targets for X51

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	F1QCV2_X51	F1QCV2	n/a