Ligand name: [(2~{R},3~{S},4~{R},5~{R})-5-[6-azanyl-8-[3-(2-azanylethylamino)-3-oxidanylidene-propyl]sulfanyl-purin-9-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methylimino-azanylidene-azanium
PDB ligand accession: DQ2
DrugBank: n/a
PubChem: 137322690
ChEMBL: n/a
InChI Key: ZYNCEGIGUGPQHM-FRJWGUMJSA-O
SMILES: c1nc(c2c(n1)n(c(n2)SCCC(=O)NCCN)C3C(C(C(O3)CN=[N+]=N)O)O)N

ClassyFire chemical classification:

List of proteins that are targets for DQ2

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P63086_DQ2 P63086 n/a