Ligand name: 3-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-5-methyl-1,3,4-thiadiazol-2(3H)-one
PDB ligand accession: K1A
DrugBank: n/a
PubChem: 99836449
ChEMBL: n/a
InChI Key: QMZRSGJUZDOFDN-UHFFFAOYSA-N
SMILES: Cc1c(c(on1)C)CN2C(=O)SC(=N2)C
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q9UKK9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5QJI	Download	Experimental	e5qjiA1 e5qjiB1 e5qjiC1 e5qjiD1	beta-Grasp beta-Grasp beta-Grasp beta-Grasp	LigPlot