Ligand name: 4-[(E)-(4-hydroxynaphthalen-1-yl)diazenyl]benzenesulfonic acid
PDB ligand accession: ORI
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: PURJGKXXWJKIQR-ISLYRVAYSA-N
SMILES: c1ccc2c(c1)c(ccc2O)N=Nc3ccc(cc3)S(=O)(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Naphthalenes
      • Subclass: Naphthols and derivatives

No PTM data available

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
3W79	Download	Experimental	e3w79A1 e3w79B1 e3w79C1 e3w79D1	Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like	LigPlot