Ligand name: 5-fluoro-1-[(5-methyl-1,3,4-thiadiazol-2-yl)methyl]-1,2,3,6-tetrahydropyridine
PDB ligand accession: U0M
DrugBank: n/a
PubChem: 125137283
ChEMBL: n/a
InChI Key: WRJUIVWNZADJJL-UHFFFAOYSA-N
SMILES: Cc1nnc(s1)CN2CCC=C(C2)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

List of proteins that are targets for U0M

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	B2RID1_U0M	B2RID1	n/a
2	P0DTD1_U0M	P0DTD1	n/a