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

ClassyFire chemical classification:

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

List of proteins that are targets for K1A

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9UKK9_K1A	Q9UKK9	n/a
2	A0A3L6KZJ1_K1A	A0A3L6KZJ1	n/a
3	O15178_K1A	O15178	n/a
4	P0DTD1_K1A	P0DTD1	n/a