Ligand name: (2~{R},3~{R},4~{S},5~{R})-2-(6-aminopurin-9-yl)-5-(azanyloxymethyl)oxolane-3,4-diol
PDB ligand accession: DJ2
DrugBank: n/a
PubChem: 54111948
ChEMBL: n/a
InChI Key: NHSVFFNZROZDBB-KQYNXXCUSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)CON)O)O)N

ClassyFire chemical classification:

List of proteins that are targets for DJ2

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P63086_DJ2 P63086 n/a