Ligand name: [[(2R,3R,4R,5R)-5-(2-azanyl-6-oxidanylidene-1H-purin-9-yl)-4-fluoranyl-4-methyl-3-oxidanyl-oxolan-2-yl]methoxy-oxidanyl-phosphoryl] phosphono hydrogen phosphate
PDB ligand accession: AT9
DrugBank: n/a
PubChem: 53316661;136141536;
ChEMBL: CHEMBL1630001
InChI Key: GFEXCNGIPRYQFE-GITKWUPZSA-N
SMILES: CC1(C(C(OC1n2cnc3c2N=C(NC3=O)N)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)F

ClassyFire chemical classification:

List of proteins that are targets for AT9

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A9LIE0_AT9 A9LIE0 n/a
2 P0DTD1_AT9 P0DTD1 n/a