Ligand name: 8-({3-[({3-[(4,6,8-trisulfonaphthalen-1-yl)carbamoyl]phenyl}carbamoyl)amino]benzoyl}amino)naphthalene-1,3,5-trisulfonic acid
PDB ligand accession: 0BU
DrugBank: n/a
PubChem: 4466;136775316;
ChEMBL: CHEMBL1206126
InChI Key: JMONOAYAUIIKMS-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)NC(=O)Nc2cccc(c2)C(=O)Nc3ccc(c4c3c(cc(c4)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O)C(=O)Nc5ccc(c6c5c(cc(c6)S(=O)(=O)O)S(=O)(=O)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 0BU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P98170_0BU	P98170	n/a
2	Q80J95_0BU	Q80J95	n/a