Ligand name: 2-[[(2~{S})-2,3-bis(oxidanyl)propyl]-[2-(6-oxidanylidene-1~{H}-purin-9-yl)ethyl]amino]ethylphosphonic acid
PDB ligand accession: 6WB
DrugBank: n/a
PubChem: 129012057;135567200;
ChEMBL: n/a
InChI Key: XBILBXZMSMIUBY-VIFPVBQESA-N
SMILES: c1nc2c(n1CCN(CCP(=O)(O)O)CC(CO)O)N=CNC2=O

ClassyFire chemical classification:

List of proteins that are targets for 6WB

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A0U4JN50_6WB A0A0U4JN50 n/a