Ligand name: 2-methoxy-5-[2-(5,6,7-trimethoxy-1,3-benzothiazol-2-yl)ethyl]phenol
PDB ligand accession: I8R
DrugBank: n/a
PubChem: 162679628
ChEMBL: n/a
InChI Key: AGSIMEHHCHGERU-UHFFFAOYSA-N
SMILES: COc1ccc(cc1O)CCc2nc3cc(c(c(c3s2)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
7Z01	Download	Experimental	e7z01A1 e7z01A2 e7z01B1 e7z01B2	Rossmann-like Bacillus chorismate mutase-like Bacillus chorismate mutase-like Rossmann-like	LigPlot