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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P00811

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6DPX	Download	Experimental	e6dpxA1 e6dpxA2 e6dpxB1 e6dpxB2	alpha-helical domain in beta-lactamase/transpeptidase-like proteins Profilin-like Profilin-like alpha-helical domain in beta-lactamase/transpeptidase-like proteins	LigPlot