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
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q47VZ4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6A4D Download Experimental e6a4dA1
e6a4dB1
Ribonuclease H-like
Ribonuclease H-like
LigPlot