Ligand name: 1,8-dihydroxy-2-[(4R)-4-hydroxy-4-methyl-3-oxohexanoyl]-3-methylanthracene-9,10-dione
PDB ligand accession: 96F
DrugBank: n/a
PubChem: 137348791
ChEMBL: n/a
InChI Key: GKTUDYUEHORVMC-JOCHJYFZSA-N
SMILES: CCC(C)(C(=O)CC(=O)c1c(cc2c(c1O)C(=O)c3c(cccc3O)C2=O)C)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Anthracenes
      • Subclass: Anthraquinones

List of PDB structures and/or AlphaFold models with target protein A0A0K1H313

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5Z4F	Download	Experimental	e5z4fA1	TBP-like	LigPlot