Ligand name: 1,5-anhydro-2,3-dideoxy-3-[(5S)-5H-imidazo[5,1-a]isoindol-5-yl]-D-threo-pentitol
PDB ligand accession: QVY
DrugBank: n/a
PubChem: 129282689
ChEMBL: CHEMBL4548068
InChI Key: WENBZVXOQQBSHR-BPLDGKMQSA-N
SMILES: c1ccc2c(c1)-c3cncn3C2C4CCOCC4O

ClassyFire chemical classification:

List of proteins that are targets for QVY

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P48775_QVY P48775 n/a