Ligand name: azanylidene-[[(2~{R},3~{S},4~{R},5~{R})-5-[6-azanyl-8-[2-oxidanylidene-2-(2-sulfanylethylamino)ethyl]sulfanyl-purin-9-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methylimino]azanium
PDB ligand accession: E3K
DrugBank: n/a
PubChem: 137530093
ChEMBL: n/a
InChI Key: NHSXSGMIRVLMKS-ZRFIDHNTSA-O
SMILES: c1nc(c2c(n1)n(c(n2)SCC(=O)NCCS)C3C(C(C(O3)CN=[N+]=N)O)O)N

ClassyFire chemical classification:

List of proteins that are targets for E3K

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P63086_E3K P63086 n/a