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

ClassyFire chemical classification:

List of proteins that are targets for X54

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 F1QCV2_X54 F1QCV2 n/a