Ligand name: 5'-O-[(R)-hydroxy{[(2S)-pyrrolidin-2-ylcarbonyl]oxy}phosphoryl]adenosine
PDB ligand accession: PR8
DrugBank: n/a
PubChem: 44141921;131841467;
ChEMBL: n/a
InChI Key: KQFKHTAASHMYDJ-TWBCTODHSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OC(=O)C4CCCN4)O)O)N

ClassyFire chemical classification:

List of proteins that are targets for PR8

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A7J6JUK2_PR8 A0A7J6JUK2 n/a
2 A8BR89_PR8 A8BR89 n/a