Ligand name: [(3S)-3-amino-4-hydroxy-4-oxo-butyl]-[[(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-oxolan-2-yl]methyl]-methyl-selanium
PDB ligand accession: EEM
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: GGJFWMOVUFBSIN-FCKMPRQPSA-O
SMILES: C[Se+](CCC(C(=O)O)N)CC1C(C(C(O1)n2cnc3c2ncnc3N)O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein A4IQU1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4K9R	Download	Experimental	e4k9rA1	TIM beta/alpha-barrel	LigPlot
4RH0	Download	Experimental	e4rh0A1	TIM beta/alpha-barrel	LigPlot
4FHF	Download	Experimental	e4fhfA2	TIM beta/alpha-barrel	LigPlot
4FHE	Download	Experimental	e4fheA2	TIM beta/alpha-barrel	LigPlot
4FHD	Download	Experimental	e4fhdA2	TIM beta/alpha-barrel	LigPlot
4RH1	Download	Experimental	e4rh1A1	TIM beta/alpha-barrel	LigPlot
4FHG	Download	Experimental	e4fhgA2	TIM beta/alpha-barrel	LigPlot
4FHC	Download	Experimental	e4fhcA1	TIM beta/alpha-barrel	LigPlot