Ligand name: (3~{S})-3'-(5-fluoranylpyridin-3-yl)spiro[1,2-dihydroindene-3,5'-imidazolidine]-2',4'-dione
PDB ligand accession: TU8
DrugBank: n/a
PubChem: 162625291
ChEMBL: n/a
InChI Key: HDQQGZLJXIFZDY-INIZCTEOSA-N
SMILES: c1ccc2c(c1)CCC23C(=O)N(C(=O)N3)c4cc(cnc4)F

List of proteins that are targets for TU8

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0DTD1_TU8 P0DTD1 n/a