Ligand name: N-[3-(4-aminophenyl)propyl]adenosine
PDB ligand accession: TAI
DrugBank: n/a
PubChem: 141311798
ChEMBL: CHEMBL5408147
InChI Key: ZGGQXDUSBXMHFX-NVQRDWNXSA-N
SMILES: c1cc(ccc1CCCNc2c3c(ncn2)n(cn3)C4C(C(C(O4)CO)O)O)N
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
8CY3	Download	Experimental	e8cy3A1 e8cy3B1 e8cy3C1	Rossmann-like Rossmann-like Rossmann-like	LigPlot