Ligand name: 5'-O-[(R)-hydroxy{[(R)-hydroxy(phosphonooxy)phosphoryl]amino}phosphoryl]thymidine
PDB ligand accession: 1FZ
DrugBank: n/a
PubChem: 454113
ChEMBL: n/a
InChI Key: YRKUYVYMPXAOAT-XLPZGREQSA-N
SMILES: CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=O)(NP(=O)(O)OP(=O)(O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9Y253

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5DGA Download Experimental e5dgaA1
e5dgaA4
Alpha-beta plaits
Hypothetical protein Ta1206-like
LigPlot
6PL7 Download Experimental e6pl7A3
e6pl7A4
Alpha-beta plaits
Hypothetical protein Ta1206-like
LigPlot
5L1J Download Experimental e5l1jA3
e5l1jA4
Alpha-beta plaits
Hypothetical protein Ta1206-like
LigPlot
6M7O Download Experimental e6m7oA1
e6m7oA3
Alpha-beta plaits
Hypothetical protein Ta1206-like
LigPlot
6PL8 Download Experimental e6pl8A1
e6pl8A3
Hypothetical protein Ta1206-like
Alpha-beta plaits
LigPlot
5DGB Download Experimental e5dgbA3
e5dgbA4
Hypothetical protein Ta1206-like
Alpha-beta plaits
LigPlot
6M7U Download Experimental e6m7uA1
e6m7uA4
Hypothetical protein Ta1206-like
Alpha-beta plaits
LigPlot