Ligand name: N-[(4-aminophenyl)methyl]adenosine
PDB ligand accession: T96
DrugBank: n/a
PubChem: 125347
ChEMBL: CHEMBL259188
InChI Key: PMUVNAUPWLXPSA-LSCFUAHRSA-N
SMILES: c1cc(ccc1CNc2c3c(ncn2)n(cn3)C4C(C(C(O4)CO)O)O)N

ClassyFire chemical classification:

List of proteins that are targets for T96

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q183J3_T96 Q183J3 n/a