Ligand name: 2'-deoxy-5-formylcytidine 5'-(tetrahydrogen triphosphate)
PDB ligand accession: B7J
DrugBank: n/a
PubChem: 72544084
ChEMBL: n/a
InChI Key: UIFNWSMURHAIJK-XLPZGREQSA-N
SMILES: C1C(C(OC1N2C=C(C(=NC2=O)N)C=O)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O

ClassyFire chemical classification:

List of proteins that are targets for B7J

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P06746_B7J P06746 n/a