Ligand name: 4'-fluoro-4,5-dihydroxy-N-{(2E)-3-[(2S,4R,5R)-4-hydroxy-5-(6-methyl-9H-purin-9-yl)tetrahydrofuran-2-yl]prop-2-en-1-yl}biphenyl-3-carboxamide
PDB ligand accession: LU1
DrugBank: n/a
PubChem: 56593140
ChEMBL: n/a
InChI Key: NFOSSDOJFGCEOO-DEAZYUCPSA-N
SMILES: Cc1c2c(ncn1)n(cn2)C3C(CC(O3)C=CCNC(=O)c4cc(cc(c4O)O)c5ccc(cc5)F)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Biphenyls and derivatives

List of proteins that are targets for LU1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P22734_LU1	P22734	n/a