Ligand name: P1-(5'-ADENOSINE)P4-(5'-URIDINE)-BETA,GAMMA-METHYLENE TETRAPHOSPHATE
PDB ligand accession: 4TC
DrugBank: n/a
PubChem: 10652959
ChEMBL: n/a
InChI Key: CDWUJMZPKJSQNK-LKAJGUBRSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(CP(=O)(O)OP(=O)(O)OCC4C(C(C(O4)N5C=CC(=O)NC5=O)O)O)O)O)O)N

ClassyFire chemical classification:

List of proteins that are targets for 4TC

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q97ZE2_4TC Q97ZE2 n/a