Ligand name: 2-[(3-chloro-4-methoxybenzyl)amino]ethanesulfonic acid
PDB ligand accession: LL9
DrugBank: n/a
PubChem: 66553108
ChEMBL: n/a
InChI Key: BLSMHIDLTUGMQS-UHFFFAOYSA-N
SMILES: COc1ccc(cc1Cl)CNCCS(=O)(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenylmethylamines

List of proteins that are targets for LL9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q54727_LL9	Q54727	n/a