Ligand name: [(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl (2R,3S,4S)-5-{7,8-dimethyl-2,4-dioxo-5-[(2R)-tetrahydrothiophen-2-yl]-1,3,4,5-tetrahydrobenzo[g]pteridin-10(2H)-yl}-2,3,4-trihydroxypentyl dihydrogen diphosphate (non-preferred name)
PDB ligand accession: UJG
DrugBank: n/a
PubChem: 156600314
ChEMBL: n/a
InChI Key: LSSZTRLJARKKDF-JFPATDFNSA-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)C7CCCS7
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein F7X6I3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7MYC	Download	Experimental	e7mycA1 e7mycA5 e7mycB1 e7mycB5	TIM beta/alpha-barrel ALDH-like TIM beta/alpha-barrel ALDH-like	LigPlot