Ligand name: methyl (1R,2R,4S)-2-ethyl-7-methoxy-2,4,5-tris(oxidanyl)-6,11-bis(oxidanylidene)-3,4-dihydro-1H-tetracene-1-carboxylate
PDB ligand accession: ZBX
DrugBank: n/a
PubChem: 164885986
ChEMBL: n/a
InChI Key: NTDFHDOMIWPJES-PUMRXTBWSA-N
SMILES: CCC1(CC(c2c(cc3c(c2O)C(=O)c4c(cccc4OC)C3=O)C1C(=O)OC)O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q06528

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7PGJ	Download	Experimental	e7pgjA1	Rossmann-like	LigPlot