Ligand name: 4-[(E)-(2-hydroxynaphthalen-1-yl)diazenyl]naphthalene-1-sulfonic acid
PDB ligand accession: RE8
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL122275
InChI Key: JSAKRLDIZOGQTN-QURGRASLSA-N
SMILES: c1ccc2c(c1)ccc(c2N=Nc3ccc(c4c3cccc4)S(=O)(=O)O)O

ClassyFire chemical classification:

List of proteins that are targets for RE8

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 C0STY1_RE8 C0STY1 n/a