Ligand name: 6-methyl-2-[2-(3,4,5-trimethoxyphenyl)ethyl]-1,3-benzothiazole
PDB ligand accession: I8N
DrugBank: n/a
PubChem: 162679627
ChEMBL: n/a
InChI Key: BIJJBJQMSGHUPX-UHFFFAOYSA-N
SMILES: Cc1ccc2c(c1)sc(n2)CCc3cc(c(c(c3)OC)OC)OC
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q6B856

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7Z02	Download	Experimental	e7z02A1 e7z02A2 e7z02B1 e7z02B2	Bacillus chorismate mutase-like Rossmann-like Bacillus chorismate mutase-like Rossmann-like	LigPlot