Ligand name: 5'-azido-5'-deoxy-8-[(2-{[2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)sulfanyl]adenosine
PDB ligand accession: 5A8
DrugBank: n/a
PubChem: 134130143
ChEMBL: CHEMBL3883397
InChI Key: NZVSVIHQZMZCNV-HAXDFEGKSA-N
SMILES: c1ccc2c(c1)c(c[nH]2)CCNC(=O)CSc3nc4c(ncnc4n3C5C(C(C(O5)CN=[N+]=[N-])O)O)N

ClassyFire chemical classification:

List of proteins that are targets for 5A8

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8Y8D7_5A8 Q8Y8D7 n/a