Ligand name: {5'-O-[(R)-{[(S)-AMINO(HYDROXY-KAPPAO)PHOSPHORYL]OXY}(HYDROXY-KAPPAO)PHOSPHORYL]ADENOSINATO(2-)}MAGNESIUM
PDB ligand accession: APW
DrugBank: n/a
PubChem: 16058684;139033373;
ChEMBL: n/a
InChI Key: XFWUVFOBMRZZRT-MCDZGGTQSA-L
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP4(=O)O[Mg]OP(=O)(O4)N)O)O)N

ClassyFire chemical classification:

List of proteins that are targets for APW

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O58107_APW O58107 n/a