Ligand name: ethyl ({2-[(1,3-benzothiazol-2-ylcarbonyl)amino]thiophen-3-yl}carbonyl)carbamate
PDB ligand accession: 1W6
DrugBank: n/a
PubChem: 4557640
ChEMBL: CHEMBL3262462
InChI Key: ISNBJLXHBBZKSL-UHFFFAOYSA-N
SMILES: CCOC(=O)NC(=O)c1ccsc1NC(=O)c2nc3ccccc3s2
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 P9WJF0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5OEL	Download	Experimental	e5oelA1 e5oelA2 e5oelB1 e5oelB2	Alpha-beta plaits FAD-binding domain-like FAD-binding domain-like Alpha-beta plaits	LigPlot