Ligand name: 4-amino-5-hydroxynaphthalene-2,7-disulfonic acid
PDB ligand accession: 3I0
DrugBank: n/a
PubChem: 7009
ChEMBL: CHEMBL60494
InChI Key: APRRQJCCBSJQOQ-UHFFFAOYSA-N
SMILES: c1c2cc(cc(c2c(cc1S(=O)(=O)O)N)O)S(=O)(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Naphthalenes
      • Subclass: Naphthalene sulfonic acids and derivatives

List of proteins that are targets for 3I0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6XEC0_3I0	Q6XEC0	n/a