Ligand name: (2R)-2-methyl-1,4-dioxo-1,2,3,4-tetrahydronaphthalene-2-sulfonic acid
PDB ligand accession: 2L3
DrugBank: n/a
PubChem: 1711949
ChEMBL: n/a
InChI Key: WIXFIQKTHUVFDI-LLVKDONJSA-N
SMILES: CC1(CC(=O)c2ccccc2C1=O)S(=O)(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Naphthalenes
      • Subclass: Naphthoquinones

List of PDB structures and/or AlphaFold models with target protein Q746X3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4NMF	Download	Experimental	e4nmfA3 e4nmfB3	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot