Ligand name: 2,4-bis[(1R)-1-oxidanylethyl]benzene-1,3,5-triol
PDB ligand accession: ZHG
DrugBank: n/a
PubChem: 162423081
ChEMBL: n/a
InChI Key: HTMUMTIHRQAXFS-RFZPGFLSSA-N
SMILES: CC(c1c(cc(c(c1O)C(C)O)O)O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q4JIX5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7E1N	Download	Experimental	e7e1nA1 e7e1nA2 e7e1nB1 e7e1nA1 e7e1nB1 e7e1nB2	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	LigPlot