Ligand name: 5'-O-[(S)-hydroxy{[(S)-hydroxy(phosphonooxy)phosphoryl]methyl}phosphoryl]uridine
PDB ligand accession: WSB
DrugBank: n/a
PubChem: 154724555
ChEMBL: n/a
InChI Key: UJLGWNDCUWVLAK-ZOQUXTDFSA-N
SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(CP(=O)(O)OP(=O)(O)O)O)O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8SQ9	Download	Experimental	e8sq9A1 e8sq9G1	Alpha-beta plaits cradle loop barrel	LigPlot