Ligand name: 3-(phenylsulfonylamino)pyridine-2-carboxylic acid
PDB ligand accession: U8K
DrugBank: n/a
PubChem: 115778005
ChEMBL: n/a
InChI Key: HOBWUTFQJLTDSS-UHFFFAOYSA-N
SMILES: c1ccc(cc1)S(=O)(=O)Nc2cccnc2C(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for U8K

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9K2N0_U8K	Q9K2N0	n/a