Ligand name: [(2S,3R,4R)-4-(6-amino-9H-purin-9-yl)-3-(hydroxymethyl)oxetan-2-yl]methyl trihydrogen diphosphate
PDB ligand accession: 7D3
DrugBank: n/a
PubChem: 122362377
ChEMBL: n/a
InChI Key: HJOFGDMHIXEUNX-OXOINMOOSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(O3)COP(=O)(O)OP(=O)(O)O)CO)N

ClassyFire chemical classification:

List of proteins that are targets for 7D3

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O24769_7D3 O24769 n/a