Ligand name: (2R)-2-{[6-(4-aminopiperidin-1-yl)-3,5-dicyano-4-ethylpyridin-2-yl]sulfanyl}-2-phenylacetamide
PDB ligand accession: UXM
DrugBank: n/a
PubChem: 132233544
ChEMBL: n/a
InChI Key: KNKHRZYILDZLRE-LJQANCHMSA-N
SMILES: CCc1c(c(nc(c1C#N)SC(c2ccccc2)C(=O)N)N3CCC(CC3)N)C#N

ClassyFire chemical classification:

List of proteins that are targets for UXM

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P26358_UXM P26358 n/a