Ligand name: METHYL 5,7-DIHYDROXY-2-METHYL-4,6,11-TRIOXO-3,4,6,11-TETRAHYDROTETRACENE-1-CARBOXYLATE
PDB ligand accession: NGV
DrugBank: DB04064
PubChem: 5289026
ChEMBL: n/a
InChI Key: QHNJNOBWURJIEK-UHFFFAOYSA-N
SMILES: CC1=C(c2cc3c(c(c2C(=O)C1)O)C(=O)c4c(cccc4O)C3=O)C(=O)OC
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 O52646

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2F98	Download	Experimental	e2f98B1 e2f98A1 e2f98C1 e2f98D1	Cystatin-like Cystatin-like Cystatin-like Cystatin-like	LigPlot