Ligand name: 1-(1,3-benzothiazol-2-yl)methanamine
PDB ligand accession: 2BG
DrugBank: n/a
PubChem: 350414
ChEMBL: CHEMBL1770734
InChI Key: VLBUERZRFSORRZ-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)nc(s2)CN
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 Q9NPD8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5NGZ	Download	Experimental	e5ngzA1	UBC-like	LigPlot