Ligand name: 4-[[3-[[3-[(4,8-disulfonatonaphthalen-1-yl)carbamoyl]phenyl]carbamoylamino]phenyl]carbonylamino]naphthalene-1,5-disulfonate
PDB ligand accession: F2H
DrugBank: n/a
PubChem: 138753194
ChEMBL: n/a
InChI Key: DKTDCAGZLFSGDS-UHFFFAOYSA-J
SMILES: c1cc(cc(c1)NC(=O)Nc2cccc(c2)C(=O)Nc3ccc(c4c3c(ccc4)S(=O)(=O)[O-])S(=O)(=O)[O-])C(=O)Nc5ccc(c6c5c(ccc6)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 F2H

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P98170_F2H	P98170	n/a