Ligand name: (6S)-N6-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine
PDB ligand accession: G6L
DrugBank: DB00413
PubChem: 119570
ChEMBL: CHEMBL301265
InChI Key: FASDKYOPVNHBLU-ZETCQYMHSA-N
SMILES: CCCNC1CCc2c(sc(n2)N)C1
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

List of PDB structures and/or AlphaFold models with target protein P0ABE7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7CMU	Download	Experimental	e7cmuR1	Family A G protein-coupled receptor-like	LigPlot