Ligand name: PHOSPHOAMINOPHOSPHONIC ACID 3'-O-(N-METHYLANTHRANILOYL-2'-DEOXYGUANYLATE ESTER
PDB ligand accession: AGN
DrugBank: n/a
PubChem: 445871;5287644;135509076;
ChEMBL: CHEMBL430399
InChI Key: KKDONOVTNFZJLO-YNEHKIRRSA-N
SMILES: CNc1ccccc1C(=O)OC2CC(OC2COP(=O)(O)OP(=O)(NP(=O)(O)O)O)n3cnc4c3N=C(NC4=O)N

ClassyFire chemical classification:

List of proteins that are targets for AGN

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P01112_AGN P01112 n/a