Ligand name: 2-HYDROXY-(5-([4-(2-PYRIDINYLAMINO)SULFONYL]PHENYL)AZO)BENZOIC ACID
PDB ligand accession: SAS
DrugBank: DB00795
PubChem: n/a
ChEMBL: CHEMBL421
InChI Key: NCEXYHBECQHGNR-QZQOTICOSA-N
SMILES: c1ccnc(c1)NS(=O)(=O)c2ccc(cc2)N=Nc3ccc(c(c3)C(=O)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azobenzenes
      • Subclass: None

List of proteins that are targets for DB00795

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O60885_SAS	O60885	n/a
2	P01709_SAS	P01709	n/a
3	P19838_SAS	P19838	inhibitor
4	P35270_SAS	P35270	n/a
5	P24752_SAS	P24752	inhibitor
6	P35354_SAS	P35354	inhibitor
7	P23219_SAS	P23219	inhibitor
8	P09917_SAS	P09917	inhibitor
9	P30043_SAS	P30043	n/a	Kd(nM) = 437.0
10	P02768_SAS	P02768	n/a
11	P04054_SAS	P04054	antagonist
12	Q9UPY5_SAS	Q9UPY5	inhibitor	IC50(nM) = 160.0
13	Q00653_SAS	Q00653	inhibitor
14	P09211_SAS	P09211	n/a