Ligand name: 5'-O-[(S)-hydroxy{[(S)-hydroxy(phenoxy)phosphoryl]oxy}phosphoryl]thymidine
PDB ligand accession: TLO
DrugBank: n/a
PubChem: 49795069
ChEMBL: n/a
InChI Key: BANJVYKYIQPYKP-BFHYXJOUSA-N
SMILES: CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=O)(O)OP(=O)(O)Oc3ccccc3)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P95748

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6M82 Download Experimental e6m82A1
Rossmann-like
LigPlot
3PFG Download Experimental e3pfgA1
Rossmann-like
LigPlot
6M83 Download Experimental e6m83A1
Rossmann-like
LigPlot
6M81 Download Experimental e6m81A1
e6m81B1
e6m81C1
e6m81C1
e6m81D1
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot