Ligand name: N-({2-[(6-amino-9H-purin-9-yl)methoxy]ethyl}sulfamoyl)-5-[(3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanamide
PDB ligand accession: 44R
DrugBank: n/a
PubChem: 91844447
ChEMBL: CHEMBL3614063
InChI Key: HEOBKFIXAMLSMW-OBJOEFQTSA-N
SMILES: c1nc(c2c(n1)n(cn2)COCCNS(=O)(=O)NC(=O)CCCCC3C4C(CS3)NC(=O)N4)N

ClassyFire chemical classification:

List of proteins that are targets for 44R

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A045H8W3_44R A0A045H8W3 n/a