Ligand name: 6-chloro-1,3-benzothiazol-2-amine
PDB ligand accession: 54T
DrugBank: n/a
PubChem: 7226
ChEMBL: CHEMBL97643
InChI Key: VMNXKIDUTPOHPO-UHFFFAOYSA-N
SMILES: c1cc2c(cc1Cl)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 P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5RUF	Download	Experimental	e5rufA1	Macro domain-like	LigPlot