Ligand name: [(2R)-1-(6-aminopurin-9-yl)propan-2-yl]oxymethyl-phosphonooxy-phosphinic acid
PDB ligand accession: TNM
DrugBank: n/a
PubChem: 6320284
ChEMBL: CHEMBL1162283
InChI Key: BQDRSOMUPPCKPB-ZCFIWIBFSA-N
SMILES: CC(Cn1cnc2c1ncnc2N)OCP(=O)(O)OP(=O)(O)O

ClassyFire chemical classification:

List of proteins that are targets for TNM

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P22887_TNM P22887 n/a