Ligand name: 3',5'-dideoxy-5'-[({5-[(3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanoyl}sulfamoyl)amino]adenosine
PDB ligand accession: 44Q
DrugBank: n/a
PubChem: 91844446
ChEMBL: CHEMBL3614084
InChI Key: CZQLNGUCLOAYQM-TVYLXWJSSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(CC(O3)CNS(=O)(=O)NC(=O)CCCCC4C5C(CS4)NC(=O)N5)O)N

ClassyFire chemical classification:

List of proteins that are targets for 44Q

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A045H8W3_44Q A0A045H8W3 n/a