Ligand name: methyl (1R,2R,4S)-2-ethyl-2,4,5,7-tetrahydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracene-1-carboxylate
PDB ligand accession: VAK
DrugBank: n/a
PubChem: 159776
ChEMBL: n/a
InChI Key: RACGRCLGVYXIAO-YOKWENHESA-N
SMILES: CCC1(CC(c2c(cc3c(c2O)C(=O)c4c(cccc4O)C3=O)C1C(=O)OC)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Naphthacenes
      • Subclass: Tetracenequinones

List of PDB structures and/or AlphaFold models with target protein Q54530

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3IHG	Download	Experimental	e3ihgA3 e3ihgA4 e3ihgB1 e3ihgB2 e3ihgC3 e3ihgC1	FAD-linked reductases, C-terminal domain-like Rossmann-like Rossmann-like FAD-linked reductases, C-terminal domain-like FAD-linked reductases, C-terminal domain-like Rossmann-like	LigPlot