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

List of proteins that are targets for TAI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A031WG99_TAI	A0A031WG99	n/a