Ligand name: [[(2~{R},3~{S},4~{R},5~{R})-5-(3-aminocarbonylpyridin-1-ium-1-yl)-3,4-bis(oxidanyl)thiolan-2-yl]methoxy-oxidanyl-phosphoryl] [(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl hydrogen phosphate
PDB ligand accession: ZNA
DrugBank: n/a
PubChem: 134828066
ChEMBL: n/a
InChI Key: YLEHCOOOOOOSDX-NNYOXOHSSA-O
SMILES: c1cc(c[n+](c1)C2C(C(C(S2)COP(=O)(O)OP(=O)(O)OCC3C(C(C(O3)n4cnc5c4ncnc5N)O)O)O)O)C(=O)N
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P28907

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6EDR	Download	Experimental	e6edrA1 e6edrB1	Flavodoxin-like Flavodoxin-like	LigPlot