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:

List of proteins that are targets for DB00795

# DrugDomain Data UniProt Accession Protein name Drug Action Affinity data
1 O60885_SAS O60885 Bromodomain-containing protein 4 n/a
2 P01709_SAS P01709 Immunoglobulin lambda variable n/a
3 P19838_SAS P19838 Nuclear factor NF-kappa-B inhibitor
4 P35270_SAS P35270 Sepiapterin reductase (SPR) n/a
5 P24752_SAS P24752 Acetyl-CoA acetyltransferase, mitochondrial inhibitor
6 P35354_SAS P35354 Prostaglandin G/H synthase inhibitor
7 P23219_SAS P23219 Prostaglandin G/H synthase inhibitor
8 P09917_SAS P09917 Polyunsaturated fatty acid inhibitor
9 P30043_SAS P30043 Flavin reductase (NADPH) n/a Kd(nM) = 437.0
10 P02768_SAS P02768 Albumin n/a
11 P04054_SAS P04054 Phospholipase A2 (EC antagonist
12 Q9UPY5_SAS Q9UPY5 Cystine/glutamate transporter (Amino inhibitor IC50(nM) = 160.0
13 Q00653_SAS Q00653 Nuclear factor NF-kappa-B inhibitor
14 P09211_SAS P09211 Glutathione S-transferase P n/a