Ligand name: [(2S,6R)-6-(6-amino-9H-purin-9-yl)morpholin-2-yl]methyl {5-[(3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanoyl}sulfamate
PDB ligand accession: 44O
DrugBank: n/a
PubChem: 91844445
ChEMBL: CHEMBL3614083
InChI Key: IFZKEQZLBVWVDE-RDUHTLEXSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3CNCC(O3)COS(=O)(=O)NC(=O)CCCCC4C5C(CS4)NC(=O)N5)N

ClassyFire chemical classification:

List of proteins that are targets for 44O

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A045H8W3_44O A0A045H8W3 n/a