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-(8-azanylisoquinolin-2-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl hydrogen phosphate
PDB ligand accession: 1O4
DrugBank: n/a
PubChem: 162679109
ChEMBL: n/a
InChI Key: ZWKGBLKVIKZVCF-PAXFUWABSA-O
SMILES: c1cc2cc[n+](cc2c(c1)N)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 A0A0Q1J3X1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7UXU	Download	Experimental	e7uxuA1 e7uxuB1 e7uxuB1 e7uxuC1 e7uxuD1 e7uxuD1	Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like	LigPlot