Ligand name: 6-hydroxy-5-[(E)-(2-methoxy-5-methyl-4-sulfophenyl)diazenyl]naphthalene-2-sulfonic acid
PDB ligand accession: 05G
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL3306829
InChI Key: UQWIHFJXDRNUDP-FMQUCBEESA-N
SMILES: Cc1cc(c(cc1S(=O)(=O)O)OC)N=Nc2c3ccc(cc3ccc2O)S(=O)(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Naphthalenes
      • Subclass: Naphthalene sulfonic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein A6TCS9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7N2W	Download	Experimental	e7n2wA1 e7n2wB1 e7n2wC1 e7n2wD1	Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like	LigPlot