Ligand name: 6-fluoro-1,3-benzothiazol-2-amine
PDB ligand accession: FBB
DrugBank: n/a
PubChem: 319954
ChEMBL: CHEMBL98406
InChI Key: CJLUXPZQUXVJNF-UHFFFAOYSA-N
SMILES: c1cc2c(cc1F)sc(n2)N
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 P15090

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7FYH	Download	Experimental	e7fyhA1	Lipocalins/Streptavidin	LigPlot
7G03	Download	Experimental	e7g03A1	Lipocalins/Streptavidin	LigPlot