Ligand name: N-[(4-hydroxyphenyl)methyl]adenosine
PDB ligand accession: T9R
DrugBank: n/a
PubChem: 10474479
ChEMBL: CHEMBL224024
InChI Key: UGVIXKXYLBAZND-LSCFUAHRSA-N
SMILES: c1cc(ccc1CNc2c3c(ncn2)n(cn3)C4C(C(C(O4)CO)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for T9R

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q183J3_T9R Q183J3 n/a