Ligand name: ({(2S)-3-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-2-[(2S)-2-hydroxy-2-phosphonoethoxy]propoxy}methyl)phosphonic acid
PDB ligand accession: 8QI
DrugBank: n/a
PubChem: 162639717
ChEMBL: CHEMBL5221905
InChI Key: BCERVIXRVPEQOK-BQBZGAKWSA-N
SMILES: c1nc2c(n1CC(COCP(=O)(O)O)OCC(O)P(=O)(O)O)N=C(NC2=O)N
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P00492

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7SAN	Download	Experimental	e7sanA1 e7sanB1 e7sanC1 e7sanD1	PRTase-like PRTase-like PRTase-like PRTase-like	LigPlot