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:

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