Ligand name: 5-hydroxy-2-methylnaphthalene-1,4-dione
PDB ligand accession: 90R
DrugBank: DB17048
PubChem: 10205
ChEMBL: CHEMBL295316
InChI Key: VCMMXZQDRFWYSE-UHFFFAOYSA-N
SMILES: CC1=CC(=O)c2c(cccc2O)C1=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 P20051

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7CA1	Download	Experimental	e7ca1C1 e7ca1D1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot