Ligand name: PHOSPHORIC ACID 2-AMINO-3-(4-HYDROXY-PHENYL)-PROPYL ESTER ADENOSIN-5'YL ESTER
PDB ligand accession: TYA
DrugBank: n/a
PubChem: 5289505
ChEMBL: n/a
InChI Key: JJLCVHBFTXDJMM-KFAHYOAQSA-M
SMILES: c1cc(ccc1CC(COP(=O)([O-])OCC2C(C(C(O2)n3cnc4c3ncnc4N)O)O)N)O

ClassyFire chemical classification:

List of proteins that are targets for TYA

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00952_TYA P00952 n/a
2 Q9Y2Z4_TYA Q9Y2Z4 n/a