Ligand name: 3-(4-fluorophenyl)-1-sulfamoyl-pyrrole-2-carboxylic acid
PDB ligand accession: S9N
DrugBank: n/a
PubChem: 155907517
ChEMBL: CHEMBL5415874
InChI Key: IDOBAPQERIMOPF-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2ccn(c2C(=O)O)S(=O)(=O)N)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrroles
      • Subclass: Substituted pyrroles

List of PDB structures and/or AlphaFold models with target protein Q9XAY4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7AYJ	Download	Experimental	e7ayjA1	Metallo-hydrolase/oxidoreductase	LigPlot