Ligand name: N-{3-[1-(tert-butoxycarbonyl)piperidin-4-yl]propyl}adenosine
PDB ligand accession: T8Q
DrugBank: n/a
PubChem: 166449489
ChEMBL: CHEMBL5411006
InChI Key: NYCVBKCHESHFLR-QTQZEZTPSA-N
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)CCCNc2c3c(ncn2)n(cn3)C4C(C(C(O4)CO)O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein A0A031WG99

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8CY5	Download	Experimental	e8cy5A1 e8cy5B1 e8cy5C1	Rossmann-like Rossmann-like Rossmann-like	LigPlot