Ligand name: (2S)-2-azanyl-4-[[(2S,3S,4R,5R)-5-[6-(methylamino)purin-9-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methylsulfanyl]butanoic acid
PDB ligand accession: TT8
DrugBank: n/a
PubChem: 53377508;72200576;
ChEMBL: CHEMBL2171174
InChI Key: GEJILRRXJVSBCM-TWBCTODHSA-N
SMILES: CNc1c2c(ncn1)n(cn2)C3C(C(C(O3)CSCCC(C(=O)O)N)O)O

ClassyFire chemical classification:

List of proteins that are targets for TT8

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8TEK3_TT8 Q8TEK3 n/a