Ligand name: [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl dihydrogen phosphate
PDB ligand accession: 0TL
DrugBank: n/a
PubChem: 164946636
ChEMBL: n/a
InChI Key: PUGLBCLMBSWMMC-IOSLPCCCSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3(C(C(C(O3)COP(=O)(O)O)O)O)CO)N
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein A0A9J4REW8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7F06	Download	Experimental	e7f06A1 e7f06B1 e7f06B1	PRTase-like PRTase-like PRTase-like	LigPlot