Ligand name: 9-{5-O-[(R)-hydroxy{[(S)-hydroxy(phosphonoamino)phosphoryl]oxy}phosphoryl]-beta-L-ribofuranosyl}-9H-purin-6-amine
PDB ligand accession: ANK
DrugBank: n/a
PubChem: 46926537
ChEMBL: n/a
InChI Key: PVKSNHVPLWYQGJ-DEGSGYPDSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(NP(=O)(O)O)O)O)O)N

ClassyFire chemical classification:

List of proteins that are targets for ANK

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P52564_ANK P52564 n/a