Ligand name: (2S,3S)-3-methyl-N-(1,2,3-thiadiazol-5-yl)tetrahydrofuran-2-carboxamide (non-preferred name)
PDB ligand accession: K04
DrugBank: n/a
PubChem: 100684973
ChEMBL: n/a
InChI Key: OAYBAYPFIGUPDE-FSPLSTOPSA-N
SMILES: CC1CCOC1C(=O)Nc2cnns2

ClassyFire chemical classification:

List of proteins that are targets for K04

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9UKK9_K04 Q9UKK9 n/a