Ligand name: ethyl ~{N}-[2-(1,3-benzothiazol-2-ylcarbonylamino)-5-fluoranyl-thiophen-3-yl]carbonylcarbamate
PDB ligand accession: 9T2
DrugBank: n/a
PubChem: 86580792
ChEMBL: CHEMBL5201246
InChI Key: QMDPRTOSNLYXIQ-UHFFFAOYSA-N
SMILES: CCOC(=O)NC(=O)c1cc(sc1NC(=O)c2nc3ccccc3s2)F
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 P9WJF1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5OEP	Download	Experimental	e5oepA1 e5oepA2 e5oepB1 e5oepB2	FAD-binding domain-like Alpha-beta plaits Alpha-beta plaits FAD-binding domain-like	LigPlot