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 B3TMR8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3RC2 Download Experimental e3rc2A1
e3rc2A2
FwdE/GAPDH domain-like
Rossmann-like
LigPlot
3RC7 Download Experimental e3rc7A1
e3rc7A2
Rossmann-like
FwdE/GAPDH domain-like
LigPlot
3RC9 Download Experimental e3rc9A1
e3rc9A2
FwdE/GAPDH domain-like
Rossmann-like
LigPlot
3RC1 Download Experimental e3rc1A1
e3rc1A2
Rossmann-like
FwdE/GAPDH domain-like
LigPlot
3RCB Download Experimental e3rcbA1
e3rcbA2
FwdE/GAPDH domain-like
Rossmann-like
LigPlot