Ligand name: 1,8-dihydroxy-3-methyltetraphene-6,7,12(5H)-trione
PDB ligand accession: 1TJ
DrugBank: n/a
PubChem: 71620700
ChEMBL: n/a
InChI Key: DFEGERWDHVCALR-UHFFFAOYSA-N
SMILES: Cc1cc2c(c(c1)O)C3=C(C(=O)C2)C(=O)c4c(cccc4O)C3=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 Q9ZGC1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4KWI	Download	Experimental	e4kwiA1 e4kwiB1	Rossmann-like Rossmann-like	LigPlot