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

ClassyFire chemical classification:

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

List of proteins that are targets for FUN

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	Q9NZ45_FUN	Q9NZ45	CDGSH iron-sulfur domain-containing	n/a	Ki(nM) = 2285.0 IC50(nM) = 53460.0 Kd(nM) = 53000.0
2	P00918_FUN	P00918	Carbonic anhydrase 2	inhibitor	Ki(nM) = 65.0
3	Q9HC97_FUN	Q9HC97	G-protein coupled receptor	agonist	Ki(nM) = 3270.0 EC50(nM) = 6200.0
4	P05543_FUN	P05543	Thyroxine-binding globulin (Serpin	n/a
5	A4GRE3_FUN	A4GRE3	Macrophage migration inhibitory	n/a