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~{S})-5-[5-[(~{E})-4-carbamimidamidobut-2-enoyl]-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: 4R2
DrugBank: n/a
PubChem: 162371036
ChEMBL: n/a
InChI Key: UNPAMCKSCHHHHK-IGVXTPOKSA-N
SMILES: Cc1cc2c(cc1C)N(C3=C(N2CC(C(C(COP(=O)(O)OP(=O)(O)OCC4C(C(C(O4)n5cnc6c5ncnc6N)O)O)O)O)O)NC(=O)NC3=O)C(=O)C=CCNC(=N)N
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q9HXE3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7RDF	Download	Experimental	e7rdfA1 e7rdfA2	Rossmann-like FAD-linked reductases, C-terminal domain-like	LigPlot