Ligand name: 5'-O-[hydroxy{[hydroxy(phosphonoamino)phosphoryl]oxy}phosphoryl]thymidine
PDB ligand accession: TTW
DrugBank: n/a
PubChem: 101856803
ChEMBL: n/a
InChI Key: RTOWUXJWTDSUGC-XLPZGREQSA-N
SMILES: CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=O)(O)OP(=O)(NP(=O)(O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q47155

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5YYD Download Experimental e5yydF3
e5yydF4
e5yydA3
e5yydA4
Alpha-beta plaits
Hypothetical protein Ta1206-like
Hypothetical protein Ta1206-like
Alpha-beta plaits
LigPlot
5YYE Download Experimental e5yyeF1
e5yyeF2
e5yyeA3
e5yyeA4
Hypothetical protein Ta1206-like
Alpha-beta plaits
Alpha-beta plaits
Hypothetical protein Ta1206-like
LigPlot