Ligand name: 1-(5-methyl-1,3,4-thiadiazol-2-yl)piperidine
PDB ligand accession: RWS
DrugBank: n/a
PubChem: 86769314
ChEMBL: n/a
InChI Key: IIDJDXATFNHHGO-UHFFFAOYSA-N
SMILES: Cc1nnc(s1)N2CCCCC2
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 Q6B856

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5S51	Download	Experimental	e5s51A1 e5s51A2 e5s51B2	Bacillus chorismate mutase-like Rossmann-like Bacillus chorismate mutase-like	LigPlot