Ligand name: 5'-O-[(S)-hydroxy(4-nitrophenoxy)phosphoryl]thymidine
PDB ligand accession: 9RC
DrugBank: n/a
PubChem: 164953
ChEMBL: CHEMBL596169
InChI Key: RWOAVOYBVRQNIZ-BFHYXJOUSA-N
SMILES: CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=O)(O)Oc3ccc(cc3)[N+](=O)[O-])O

ClassyFire chemical classification:

List of proteins that are targets for 9RC

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q47VZ4_9RC Q47VZ4 n/a