Ligand name: 2'-deoxy-5'-O-[(R)-hydroxy{[(R)-hydroxy(phosphonooxy)phosphoryl]amino}phosphoryl]guanosine
PDB ligand accession: XG4
DrugBank: n/a
PubChem: 465709;135499669;
ChEMBL: n/a
InChI Key: DWGAAFQEGIMTIA-KVQBGUIXSA-N
SMILES: c1nc2c(n1C3CC(C(O3)COP(=O)(NP(=O)(O)OP(=O)(O)O)O)O)N=C(NC2=O)N

ClassyFire chemical classification:

List of proteins that are targets for XG4

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P06746_XG4 P06746 n/a
2 P19821_XG4 P19821 n/a
3 Q9Y3Z3_XG4 Q9Y3Z3 n/a
4 Q47155_XG4 Q47155 n/a
5 D9N168_XG4 D9N168 n/a
6 Q9NP87_XG4 Q9NP87 n/a
7 Q9Y253_XG4 Q9Y253 n/a
8 Q38087_XG4 Q38087 n/a
9 A0A0E3K6E9_XG4 A0A0E3K6E9 n/a