Ligand name: 2'-deoxy-5'-O-[(R)-hydroxy{[(R)-hydroxy(phosphonooxy)phosphoryl]amino}phosphoryl]adenosine
PDB ligand accession: DZ4
DrugBank: n/a
PubChem: 465707
ChEMBL: n/a
InChI Key: WKIPJDSLGCBQCU-RRKCRQDMSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3CC(C(O3)COP(=O)(NP(=O)(O)OP(=O)(O)O)O)O)N

ClassyFire chemical classification:

List of proteins that are targets for DZ4

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9Y253_DZ4 Q9Y253 n/a
2 A0A0E3K6E9_DZ4 A0A0E3K6E9 n/a
3 D0VWU9_DZ4 D0VWU9 n/a
4 E1C9K5_DZ4 E1C9K5 n/a
5 Q47155_DZ4 Q47155 n/a
6 Q9Y3Z3_DZ4 Q9Y3Z3 n/a
7 Q9NP87_DZ4 Q9NP87 n/a
8 Q9UBT6_DZ4 Q9UBT6 n/a
9 P06746_DZ4 P06746 n/a