Ligand name: (4S)-N,2-dimethyl-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide
PDB ligand accession: ZBH
DrugBank: n/a
PubChem: 99816110
ChEMBL: n/a
InChI Key: VHNBWPBVIQVVTE-ZETCQYMHSA-N
SMILES: Cc1nc2c(s1)CCCC2C(=O)NC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Thiazoles

List of PDB structures and/or AlphaFold models with target protein P61586

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7G91	Download	Experimental	e7g91A1 e7g91B1	P-loop domains-like DH domain-like	LigPlot