Ligand name: [(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl (2R,3S,4S)-2,3,4-trihydroxy-5-[(4aS,10aS)-4a-[(1S,3E)-3-imino-1-phenylpentyl]-7,8-dimethyl-2,4-dioxo-1,3,4,4a,5,10a-hexahydrobenzo[g]pteridin-10(2H)-yl]pentyl dihydrogen diphosphate
PDB ligand accession: D70
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: MOIGHOAOYPRHPC-DYEICOIISA-N
SMILES: CCC(=N)CC(c1ccccc1)C23C(NC(=O)NC2=O)N(c4cc(c(cc4N3)C)C)CC(C(C(COP(=O)(O)OP(=O)(O)OCC5C(C(C(O5)n6cnc7c6ncnc7N)O)O)O)O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein O60341

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4UV9	Download	Experimental	e4uv9A1 e4uv9A2	FAD-linked reductases, C-terminal domain-like Rossmann-like	LigPlot