Ligand name: {2-[(3S)-3-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)pyrrolidin-1-yl]-2-oxoethyl}phosphonic acid
PDB ligand accession: 3ZF
DrugBank: n/a
PubChem: 73293570;135566814;
ChEMBL: CHEMBL2420976
InChI Key: DPSMTUGMQGDYNX-LURJTMIESA-N
SMILES: c1nc2c(n1C3CCN(C3)C(=O)CP(=O)(O)O)N=C(NC2=O)N

ClassyFire chemical classification:

List of proteins that are targets for 3ZF

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 H0Q6L9_3ZF H0Q6L9 n/a