Ligand name: [[(2~{S},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~{S})-5-[5-[(1~{R})-1-(3-methoxy-4-oxidanyl-phenyl)propyl]-7,8-dimethyl-2,4-bis(oxidanylidene)-1~{H}-benzo[g]pteridin-10-yl]-2,3,4-tris(oxidanyl)pentyl] hydrogen phosphate
PDB ligand accession: I7I
DrugBank: n/a
PubChem: 165430629
ChEMBL: n/a
InChI Key: VAUBFXXAVOWJEY-LKEIEZFZSA-N
SMILES: CCC(c1ccc(c(c1)OC)O)N2c3cc(c(cc3N(C4=C2C(=O)NC(=O)N4)CC(C(C(COP(=O)(O)OP(=O)(O)OCC5C(C(C(O5)n6cnc7c6ncnc7N)O)O)O)O)O)C)C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q0SBK1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7YWU	Download	Experimental	e7ywuB1 e7ywuB2 e7ywuF1 e7ywuF2	FAD-binding domain-like Alpha-beta plaits FAD-binding domain-like Alpha-beta plaits	LigPlot