Ligand name: (1S)-1-(5-{[1-(2,6-DIFLUOROBENZYL)-1H-PYRAZOL-3-YL]AMINO}-1,3,4-THIADIAZOL-2-YL)-1-(4-METHYL-1,3-THIAZOL-2-YL)ETHANOL
PDB ligand accession: VMY
DrugBank: n/a
PubChem: 46927949
ChEMBL: CHEMBL3088172
InChI Key: UXRSVTXAGGLLHU-SFHVURJKSA-N
SMILES: Cc1csc(n1)C(C)(c2nnc(s2)Nc3ccn(n3)Cc4c(cccc4F)F)O

ClassyFire chemical classification:

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

List of proteins that are targets for VMY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0A5Y6_VMY	P0A5Y6	n/a