Ligand name: 2,5-dimethyl-4-sulfamoyl-furan-3-carboxylic acid
PDB ligand accession: NO9
DrugBank: n/a
PubChem: 39870159
ChEMBL: CHEMBL5402781
InChI Key: YPWRJNLSEWKOGW-UHFFFAOYSA-N
SMILES: Cc1c(c(c(o1)C)S(=O)(=O)N)C(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Furans
      • Subclass: Furoic acid and derivatives

List of proteins that are targets for NO9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P52699_NO9	P52699	n/a
2	E5KIY2_NO9	E5KIY2	n/a
3	Q9K2N0_NO9	Q9K2N0	n/a