Ligand name: 9-{5-S-[2-({[(3S)-7-nitro-1,2,3,4-tetrahydroisoquinolin-3-yl]methyl}amino)ethyl]-5-thio-alpha-L-lyxofuranosyl}-9H-purin-6-amine
PDB ligand accession: JIL
DrugBank: n/a
PubChem: 77232199
ChEMBL: n/a
InChI Key: XTRSLZMJUJDRCM-RWAFIUBPSA-N
SMILES: c1cc2c(cc1[N+](=O)[O-])CNC(C2)CNCCSCC3C(C(C(O3)n4cnc5c4ncnc5N)O)O

ClassyFire chemical classification:

List of proteins that are targets for JIL

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P11086_JIL P11086 n/a