Ligand name: 8-(3-(3-aminobenzamido)-4-methylbenzamido)naphthalene-1,3,5-trisulfonic acid
PDB ligand accession: H3U
DrugBank: n/a
PubChem: 365537
ChEMBL: CHEMBL2009384
InChI Key: FWPDBHFZCRXISJ-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1NC(=O)c2cccc(c2)N)C(=O)Nc3ccc(c4c3c(cc(c4)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for H3U

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_H3U	P0DTD1	n/a