Ligand name: 5-hydroxynaphthalene-1,4-dione
PDB ligand accession: JUG
DrugBank: n/a
PubChem: 3806
ChEMBL: CHEMBL43612
InChI Key: KQPYUDDGWXQXHS-UHFFFAOYSA-N
SMILES: c1cc2c(c(c1)O)C(=O)C=CC2=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 Q66GI4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6BV6	Download	Experimental	e6bv6A1	HAD domain-related	LigPlot
6BV8	Download	Experimental	e6bv8A1 e6bv8A3	HAD domain-related Protein-only RNase P Zn-binding domain	LigPlot
6BV9	Download	Experimental	e6bv9A3	HAD domain-related	LigPlot
6BV5	Download	Experimental	e6bv5A2 e6bv5A3	HAD domain-related Protein-only RNase P Zn-binding domain	LigPlot