Ligand name: 5-[2-(1,3-benzothiazol-2-yl)ethyl]-2-methoxy-phenol
PDB ligand accession: QRN
DrugBank: n/a
PubChem: 155804507
ChEMBL: n/a
InChI Key: QNHPMOUOOZOFMX-UHFFFAOYSA-N
SMILES: COc1ccc(cc1O)CCc2nc3ccccc3s2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenols
      • Subclass: Methoxyphenols

List of PDB structures and/or AlphaFold models with target protein P81947

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6ZWB	Download	Experimental	e6zwbA1 e6zwbA2 e6zwbB1 e6zwbB2	Bacillus chorismate mutase-like Rossmann-like Bacillus chorismate mutase-like Rossmann-like	LigPlot