Ligand name: 3-[(2S,4aR,6R,7R,7aS)-2,7-dihydroxy-2-oxotetrahydro-2H,4H-2lambda~5~-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]-6-phenyl-3,4-dihydro-9H-imidazo[1,2-a]purin-9-one
PDB ligand accession: 6JR
DrugBank: n/a
PubChem: 11857870
ChEMBL: n/a
InChI Key: TVSIKYJKUPRIDV-LSCFUAHRSA-N
SMILES: c1ccc(cc1)c2cn3c(n2)Nc4c(ncn4C5C(C6C(O5)COP(=O)(O6)O)O)C3=O

ClassyFire chemical classification:

List of proteins that are targets for 6JR

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q13976_6JR Q13976 n/a