Ligand name: methyl (1~{R},2~{R},4~{S})-2-methyl-2,4,5,7,10-pentakis(oxidanyl)-6,11-bis(oxidanylidene)-3,4-dihydro-1~{H}-tetracene-1-carboxylate
PDB ligand accession: 5VD
DrugBank: n/a
PubChem: 15923963
ChEMBL: n/a
InChI Key: ZBSRQGXAWDQXFX-SBOBAANCSA-N
SMILES: CC1(CC(c2c(cc3c(c2O)C(=O)c4c(ccc(c4C3=O)O)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 A0A023GUL3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5F5N	Download	Experimental	e5f5nA1 e5f5nB1	Rossmann-like Rossmann-like	LigPlot