Ligand name: 2-[2-(6-oxidanylidene-1~{H}-purin-9-yl)ethyl-(4-phosphonobutyl)amino]ethylphosphonic acid
PDB ligand accession: 6W9
DrugBank: n/a
PubChem: 118726045;135567202;
ChEMBL: CHEMBL3394311
InChI Key: UBBYDRJNNDXCEB-UHFFFAOYSA-N
SMILES: c1nc2c(n1CCN(CCCCP(=O)(O)O)CCP(=O)(O)O)N=CNC2=O

ClassyFire chemical classification:

List of proteins that are targets for 6W9

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A0U4JN50_6W9 A0A0U4JN50 n/a