Ligand name: 2,2'-[(1R,1'R,3S,3'S)-6,6',9,9'-tetrahydroxy-1,1'-dimethyl-5,5',10,10'-tetraoxo-3,3',4,4',5,5',10,10'-octahydro-1H,1'H-8,8'-bibenzo[g]isochromene-3,3'-diyl]diacetic acid
PDB ligand accession: ZCT
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: VTIKDEXOEJDMJP-WYUUTHIRSA-N
SMILES: CC1C2=C(CC(O1)CC(=O)O)C(=O)c3c(cc(c(c3C2=O)O)c4cc(c5c(c4O)C(=O)C6=C(C5=O)CC(OC6C)CC(=O)O)O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q53901

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3B6A	Download	Experimental	e3b6aB4 e3b6aA1 e3b6aA2 e3b6aB3 e3b6aB4 e3b6aA2 e3b6aC1 e3b6aC2 e3b6aD2 e3b6aC2 e3b6aD1 e3b6aD2 e3b6aE1 e3b6aE2 e3b6aF2 e3b6aE1 e3b6aE2 e3b6aF1 e3b6aF2 e3b6aH4 e3b6aG1 e3b6aG2 e3b6aH3 e3b6aH4 e3b6aG2	Tetracyclin repressor-like, C-terminal domain HTH Tetracyclin repressor-like, C-terminal domain HTH Tetracyclin repressor-like, C-terminal domain Tetracyclin repressor-like, C-terminal domain HTH Tetracyclin repressor-like, C-terminal domain Tetracyclin repressor-like, C-terminal domain Tetracyclin repressor-like, C-terminal domain HTH Tetracyclin repressor-like, C-terminal domain HTH Tetracyclin repressor-like, C-terminal domain Tetracyclin repressor-like, C-terminal domain HTH Tetracyclin repressor-like, C-terminal domain HTH Tetracyclin repressor-like, C-terminal domain Tetracyclin repressor-like, C-terminal domain HTH Tetracyclin repressor-like, C-terminal domain HTH Tetracyclin repressor-like, C-terminal domain Tetracyclin repressor-like, C-terminal domain	LigPlot