Ligand name: (3-{[(3-chloro-2-hydroxyphenyl)sulfonyl]amino}phenyl)acetic acid
PDB ligand accession: H7G
DrugBank: n/a
PubChem: 134613160
ChEMBL: n/a
InChI Key: KIHNFFHPSDCHNU-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)NS(=O)(=O)c2cccc(c2O)Cl)CC(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for H7G

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00811_H7G	P00811	n/a