Ligand name: N-[1-[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]propan-2-yl]-5-(4-fluorophenyl)-2,3-dihydroxybenzamide
PDB ligand accession: 7JO
DrugBank: n/a
PubChem: 131801418
ChEMBL: n/a
InChI Key: PQAIDYIFCYLFAS-RGJCZRFTSA-N
SMILES: CC(CC1C(C(C(O1)n2cnc3c2ncnc3N)O)O)NC(=O)c4cc(cc(c4O)O)c5ccc(cc5)F

ClassyFire chemical classification:

List of proteins that are targets for 7JO

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P22734_7JO P22734 n/a