Ligand name: 2'-deoxy-5-formyluridine 5'-(tetrahydrogen triphosphate)
PDB ligand accession: B7A
DrugBank: n/a
PubChem: 87317409
ChEMBL: n/a
InChI Key: YCOXPTBWJXOXAV-XLPZGREQSA-N
SMILES: C1C(C(OC1N2C=C(C(=O)NC2=O)C=O)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O

ClassyFire chemical classification:

List of proteins that are targets for B7A

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P06746_B7A P06746 n/a