Ligand name: 2-methyl-N-{5-[(2S)-oxolan-2-yl]-1,3,4-thiadiazol-2(3H)-ylidene}propanamide
PDB ligand accession: LDJ
DrugBank: n/a
PubChem: 734584
ChEMBL: n/a
InChI Key: UBZAQRIGLKOVAH-ZETCQYMHSA-N
SMILES: CC(C)C(=O)N=C1NN=C(S1)C2CCCO2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: N-arylamides

List of PDB structures and/or AlphaFold models with target protein Q8IU60

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5QOO	Download	Experimental	e5qooA1	beta-Grasp	LigPlot