Ligand name: 9-(5-O-{(S)-hydroxy[(2-hydroxy-5-methylbenzene-1-carbonyl)oxy]phosphoryl}-alpha-L-lyxofuranosyl)-9H-purin-6-amine
PDB ligand accession: B5Y
DrugBank: n/a
PubChem: 133107888
ChEMBL: n/a
InChI Key: XBOIILKAIKTKFY-ZCTGUTNYSA-N
SMILES: Cc1ccc(c(c1)C(=O)OP(=O)(O)OCC2C(C(C(O2)n3cnc4c3ncnc4N)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for B5Y

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A140DJY3_B5Y A0A140DJY3 n/a