Ligand name: [[(2R)-1-(6-aminopurin-9-yl)propan-2-yl]oxymethyl-sulfanyl-phosphoryl] phosphono hydrogen phosphate
PDB ligand accession: EOI
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: BMDSOWJDBWVWQG-FMWWOLKHSA-N
SMILES: CC(Cn1cnc2c1ncnc2N)OCP(=O)(OP(=O)(O)OP(=O)(O)O)S

ClassyFire chemical classification:

List of proteins that are targets for EOI

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P22887_EOI P22887 n/a