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
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Naphthalenes
      • Subclass: 1,1'-azonaphthalenes

List of PDB structures and/or AlphaFold models with target protein C0STY1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3W7A	Download	Experimental	e3w7aA1 e3w7aB1 e3w7aC1 e3w7aD1	Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like	LigPlot