Ligand name: 2'-DEOXY-5-METHYLCYTIDINE 5'-(TETRAHYDROGEN TRIPHOSPHATE)
PDB ligand accession: 523
DrugBank: n/a
PubChem: 42627474
ChEMBL: n/a
InChI Key: VSWHQKSDLZFLRY-XLPZGREQSA-O
SMILES: CC1=C(NC(=O)[N+](=C1)C2CC(C(O2)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)N

ClassyFire chemical classification:

List of proteins that are targets for 523

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9QY93_523 Q9QY93 n/a
2 I7FJF7_523 I7FJF7 n/a