Ligand name: 1-({5-[4-(methylsulfonyl)phenoxy]-2-pyridin-2-yl-1H-benzimidazol-6-yl}methyl)pyrrolidine-2,5-dione
PDB ligand accession: TK1
DrugBank: n/a
PubChem: 49867741
ChEMBL: n/a
InChI Key: IPZLCOKXDRIZBC-UHFFFAOYSA-N
SMILES: CS(=O)(=O)c1ccc(cc1)Oc2cc3c(cc2CN4C(=O)CCC4=O)[nH]c(n3)c5ccccn5

ClassyFire chemical classification:

List of proteins that are targets for TK1

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P35557_TK1 P35557 n/a