Ligand name: 2-[4-[(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]carbonylpiperazin-1-yl]-N-(1-oxidanylidene-2,3-dihydroisoindol-4-yl)ethanamide
PDB ligand accession: UHB
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: QEUOCRGVJJDDTK-VBFAUCSFSA-N
SMILES: c1cc2c(c(c1)NC(=O)CN3CCN(CC3)C(=O)C4C(C(C(O4)n5cnc6c5ncnc6N)O)O)CNC2=O

ClassyFire chemical classification:

List of proteins that are targets for UHB

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9UGN5_UHB Q9UGN5 n/a
2 Q9UKK3_UHB Q9UKK3 n/a
3 Q8N5Y8_UHB Q8N5Y8 n/a
4 Q9H2K2_UHB Q9H2K2 n/a
5 P09874_UHB P09874 n/a