Ligand name: 4,6-difluoro-1,3-benzothiazol-2-amine
PDB ligand accession: 3H7
DrugBank: n/a
PubChem: 737406
ChEMBL: n/a
InChI Key: DDKKXSCVPKDRRS-UHFFFAOYSA-N
SMILES: c1c(cc2c(c1F)nc(s2)N)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 P25779

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4W5C	Download	Experimental	e4w5cB1 e4w5cC1 e4w5cD1	Cysteine proteinases-like Cysteine proteinases-like Cysteine proteinases-like	LigPlot