Ligand name: N-{3-[(4-aminobutyl)amino]propyl}acetamide
PDB ligand accession: HLG
DrugBank: n/a
PubChem: 496
ChEMBL: CHEMBL176800
InChI Key: MQTAVJHICJWXBR-UHFFFAOYSA-N
SMILES: CC(=O)NCCCNCCCCN

ClassyFire chemical classification:

List of proteins that are targets for HLG

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9KL03_HLG Q9KL03 n/a