Ligand name: 2-[2-(3,4,5-trimethoxyphenyl)ethyl]-1,3-benzothiazole
PDB ligand accession: QRQ
DrugBank: n/a
PubChem: 155804508
ChEMBL: n/a
InChI Key: FTRLQDNXNMGZPN-UHFFFAOYSA-N
SMILES: COc1cc(cc(c1OC)OC)CCc2nc3ccccc3s2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzothiazoles
      • Subclass: None

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
6ZWC	Download	Experimental	e6zwcA1 e6zwcA2 e6zwcB1 e6zwcB2	Bacillus chorismate mutase-like Rossmann-like Bacillus chorismate mutase-like Rossmann-like	LigPlot