Ligand name: 4-azanyl-6-[[4-[4-[(~{E})-(8-azanyl-1-oxidanyl-5,7-disulfo-naphthalen-2-yl)diazenyl]-3-methyl-phenyl]-2-methyl-phenyl]diazenyl]-5-oxidanyl-naphthalene-1,3-disulfonic acid
PDB ligand accession: IZ8
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL1015
InChI Key: COXVTLYNGOIATD-HVMBLDELSA-N
SMILES: Cc1cc(ccc1N=Nc2ccc3c(cc(c(c3c2O)N)S(=O)(=O)O)S(=O)(=O)O)c4ccc(c(c4)C)N=Nc5ccc6c(cc(c(c6c5O)N)S(=O)(=O)O)S(=O)(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Biphenyls and derivatives

List of PDB structures and/or AlphaFold models with target protein P37840

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7YNL	Download	Experimental	e7ynlE1 e7ynlA1 e7ynlH1 e7ynlB1 e7ynlE1 e7ynlF1 e7ynlB1 e7ynlG1 e7ynlC1 e7ynlD1 e7ynlG1 e7ynlA1 e7ynlH1 e7ynlD1 e7ynlH1 e7ynlC1 e7ynlD1 e7ynlH1 e7ynlB1 e7ynlG1 e7ynlC1 e7ynlG1 e7ynlA1 e7ynlC1 e7ynlD1	Alpha-synuclein Alpha-synuclein Alpha-synuclein Alpha-synuclein Alpha-synuclein Alpha-synuclein Alpha-synuclein Alpha-synuclein Alpha-synuclein Alpha-synuclein Alpha-synuclein Alpha-synuclein Alpha-synuclein Alpha-synuclein Alpha-synuclein Alpha-synuclein Alpha-synuclein Alpha-synuclein Alpha-synuclein Alpha-synuclein Alpha-synuclein Alpha-synuclein Alpha-synuclein Alpha-synuclein Alpha-synuclein	LigPlot