Ligand name: (2~{S})-2-azanyl-4-[[(2~{S},3~{S},4~{R},5~{R})-5-(4-azanyl-5-iodanyl-pyrrolo[2,3-d]pyrimidin-7-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methylsulfanyl]butanoic acid
PDB ligand accession: UG9
DrugBank: n/a
PubChem: 167530898
ChEMBL: n/a
InChI Key: KWPUSSSCXHTEIW-TWBCTODHSA-N
SMILES: c1c(c2c(ncnc2n1C3C(C(C(O3)CSCCC(C(=O)O)N)O)O)N)I
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein A0A0F6N8X1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8CEV	Download	Experimental	e8cevA1 e8cevB1	Rossmann-like Rossmann-like	LigPlot