Ligand name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-(3-methoxyphenoxy)acetamide
PDB ligand accession: 0MN
DrugBank: n/a
PubChem: 45103532
ChEMBL: CHEMBL2164318
InChI Key: FYJKPCFYYJGKDO-UHFFFAOYSA-N
SMILES: COc1cccc(c1)OCC(=O)Nc2ccc(cc2)c3nc4ccccc4s3
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 P96222

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4DW6	Download	Experimental	e4dw6A1 e4dw6A2	HTH Tetracyclin repressor-like, C-terminal domain	LigPlot