Ligand name: 9-alpha-L-lyxofuranosyl-N-(2-phenylethyl)-9H-purin-6-amine
PDB ligand accession: GUB
DrugBank: n/a
PubChem: 44820628
ChEMBL: n/a
InChI Key: LGZYEDZSPHLISU-KDQZPGIASA-N
SMILES: c1ccc(cc1)CCNc2c3c(ncn2)n(cn3)C4C(C(C(O4)CO)O)O

ClassyFire chemical classification:

List of proteins that are targets for GUB

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P53355_GUB P53355 n/a