Ligand name: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] [(2R,3S,4R,5S)-3,4-bis(oxidanyl)-5-tetradecoxy-oxolan-2-yl]methyl hydrogen phosphate
PDB ligand accession: YDD
DrugBank: n/a
PubChem: 155818901
ChEMBL: n/a
InChI Key: XDVQERDQBQWVRC-UHUMEYFMSA-N
SMILES: CCCCCCCCCCCCCCOC1C(C(C(O1)COP(=O)(O)OP(=O)(O)OCC2C(C(C(O2)n3cnc4c3ncnc4N)O)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for YDD

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8IXJ6_YDD Q8IXJ6 n/a