Ligand name: [[(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] [(2~{R},3~{S},4~{R},5~{R})-5-(5-iodanylisoquinolin-2-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl hydrogen phosphate
PDB ligand accession: 1QD
DrugBank: n/a
PubChem: 162679107
ChEMBL: n/a
InChI Key: XFPQIWOCIZLCML-PAXFUWABSA-O
SMILES: c1cc2c[n+](ccc2c(c1)I)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OCC4C(C(C(O4)n5cnc6c5ncnc6N)O)O)O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q6SZW1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7NAG	Download	Experimental	e7nagA1 e7nagB1	Flavodoxin-like Flavodoxin-like	LigPlot
7NAK	Download	Experimental	e7nakD1 e7nakC1 e7nakC1 e7nakH1 e7nakD1 e7nakG1 e7nakB1 e7nakE1 e7nakB1 e7nakA1 e7nakE1 e7nakA1 e7nakF1 e7nakH1	Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like	LigPlot