Ligand name: 7-amino-4-hydroxy-3-[(E)-(5-hydroxy-7-sulfonaphthalen-2-yl)diazenyl]naphthalene-2-sulfonic acid
PDB ligand accession: OSA
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL1092443
InChI Key: ZSHNSNDVNDUHIM-GHVJWSGMSA-N
SMILES: c1cc2c(cc1N)cc(c(c2O)N=Nc3ccc4c(c3)cc(cc4O)S(=O)(=O)O)S(=O)(=O)O

ClassyFire chemical classification:

List of proteins that are targets for OSA

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P56073_OSA P56073 n/a