Ligand name: (2~{S})-2-azanyl-4-[[(2~{S},3~{S},4~{R},5~{R})-5-[4-azanyl-5-(2-phenylethynyl)pyrrolo[2,3-d]pyrimidin-7-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methylsulfanyl]butanoic acid
PDB ligand accession: UF9
DrugBank: n/a
PubChem: 167530895
ChEMBL: n/a
InChI Key: ARBIWWNISHROOL-XVZIYINBSA-N
SMILES: c1ccc(cc1)C#Cc2cn(c3c2c(ncn3)N)C4C(C(C(O4)CSCCC(C(=O)O)N)O)O
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
8CEQ	Download	Experimental	e8ceqA1 e8ceqB1	Rossmann-like Rossmann-like	LigPlot