Ligand name: 3-[(E)-{4-formyl-5-hydroxy-6-methyl-3-[(phosphonooxy)methyl]pyridin-2-yl}diazenyl]-7-nitronaphthalene-1,5-disulfonic acid
PDB ligand accession: 20V
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL131091
InChI Key: CMVLDSZYDWJTCG-QZQOTICOSA-N
SMILES: Cc1c(c(c(c(n1)N=Nc2cc3c(cc(cc3S(=O)(=O)O)[N+](=O)[O-])c(c2)S(=O)(=O)O)COP(=O)(O)O)C=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 S4V9Y7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4O4R	Download	Experimental	e4o4rA1 e4o4rA2 e4o4rB1 e4o4rB2 e4o4rC1 e4o4rC2	helical bundle domain in reverse transcriptase-like polymerases Alpha-beta plaits Alpha-beta plaits helical bundle domain in reverse transcriptase-like polymerases helical bundle domain in reverse transcriptase-like polymerases Alpha-beta plaits	LigPlot