Ligand name: [[(2R,3S,5R)-5-(6-azanyl-2-oxidanylidene-1H-purin-9-yl)-3-oxidanyl-oxolan-2-yl]methoxy-oxidanyl-phosphoryl] phosphono hydrogen phosphate
PDB ligand accession: 6U4
DrugBank: n/a
PubChem: 10368940
ChEMBL: n/a
InChI Key: UOACBPRDWRDEHJ-KVQBGUIXSA-N
SMILES: C1C(C(OC1N2C=NC3=C(NC(=O)N=C32)N)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O

ClassyFire chemical classification:

List of proteins that are targets for 6U4

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P36639_6U4 P36639 n/a