Ligand name: [(2S,4S,5R)-5-(6-aminopurin-9-yl)-4-oxidanyl-oxolan-2-yl]methoxy-N-[(2S,3R)-4-methyl-2,3-bis(oxidanyl)pentanoyl]phosphonamidic acid
PDB ligand accession: 84T
DrugBank: n/a
PubChem: 11070561
ChEMBL: n/a
InChI Key: KHSKVNAFZAVNFC-UVIICUSPSA-N
SMILES: CC(C)C(C(C(=O)NP(=O)(O)OCC1CC(C(O1)n2cnc3c2ncnc3N)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for 84T

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P07813_84T P07813 n/a