Ligand name: {[(1S)-2-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-1-(hydroxymethyl)ethoxy]methyl}phosphonic acid
PDB ligand accession: 24H
DrugBank: n/a
PubChem: 73257;135542257;
ChEMBL: CHEMBL419692
InChI Key: VXDNQJCXIVLMQW-YFKPBYRVSA-N
SMILES: c1nc2c(n1CC(CO)OCP(=O)(O)O)N=C(NC2=O)N

ClassyFire chemical classification:

List of proteins that are targets for 24H

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00492_24H P00492 n/a