Ligand name: {2-[(3S,4R)-3-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-4-hydroxypyrrolidin-1-yl]-2-oxoethyl}phosphonic acid
PDB ligand accession: 3ZE
DrugBank: n/a
PubChem: 73293754;135566817;
ChEMBL: CHEMBL2420978
InChI Key: PIHCTBQWWHFPNB-NTSWFWBYSA-N
SMILES: c1nc2c(n1C3CN(CC3O)C(=O)CP(=O)(O)O)N=C(NC2=O)N

ClassyFire chemical classification:

List of proteins that are targets for 3ZE

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 H0Q6L9_3ZE H0Q6L9 n/a