Ligand name: N-(5-phenylpentyl)adenosine
PDB ligand accession: QBU
DrugBank: n/a
PubChem: 166449487
ChEMBL: CHEMBL5410577
InChI Key: OWDHJJGXMJRIBB-QTQZEZTPSA-N
SMILES: c1ccc(cc1)CCCCCNc2c3c(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 Q183J3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8CY1	Download	Experimental	e8cy1A1 e8cy1B1 e8cy1C1	Rossmann-like Rossmann-like Rossmann-like	LigPlot