Ligand name: [(3~{S},4~{R})-4-(2-azanyl-6-oxidanylidene-1~{H}-purin-9-yl)pyrrolidin-3-yl]oxymethylphosphonic acid
PDB ligand accession: 6W8
DrugBank: n/a
PubChem: 122222858;135567199;
ChEMBL: CHEMBL4283940
InChI Key: LMOOKHOOULQCAZ-RITPCOANSA-N
SMILES: c1nc2c(n1C3CNCC3OCP(=O)(O)O)N=C(NC2=O)N

ClassyFire chemical classification:

List of proteins that are targets for 6W8

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P9WHQ9_6W8 P9WHQ9 n/a