Ligand name: 5-(AMINOSULFONYL)-4-CHLORO-2-[(2-FURYLMETHYL)AMINO]BENZOIC ACID
PDB ligand accession: FUN
DrugBank: DB00695
PubChem: 3440;118985385;
ChEMBL: CHEMBL35
InChI Key: ZZUFCTLCJUWOSV-UHFFFAOYSA-N
SMILES: c1cc(oc1)CNc2cc(c(cc2C(=O)O)S(=O)(=O)N)Cl
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein A4GRE3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3RF4	Download	Experimental	e3rf4A1 e3rf4C1 e3rf4A1 e3rf4B1 e3rf4B1 e3rf4C1	Tautomerase/MIF-like Tautomerase/MIF-like Tautomerase/MIF-like Tautomerase/MIF-like Tautomerase/MIF-like Tautomerase/MIF-like	LigPlot