Ligand name: N-(2-phenylethyl)adenosine 5'-(tetrahydrogen triphosphate)
PDB ligand accession: B44
DrugBank: n/a
PubChem: 11505398
ChEMBL: n/a
InChI Key: PSPRNONTFBJUDQ-SCFUHWHPSA-N
SMILES: c1ccc(cc1)CCNc2c3c(ncn2)n(cn3)C4C(C(C(O4)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for B44

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P13569_B44 P13569 n/a