Ligand name: 2'-C-methyl-5'-O-({5-[(3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanoyl}sulfamoyl)adenosine
PDB ligand accession: 44N
DrugBank: n/a
PubChem: 91844444
ChEMBL: CHEMBL3614069
InChI Key: BGUXFAITPCEERX-BKJQVYKZSA-N
SMILES: CC1(C(C(OC1n2cnc3c2ncnc3N)COS(=O)(=O)NC(=O)CCCCC4C5C(CS4)NC(=O)N5)O)O

ClassyFire chemical classification:

List of proteins that are targets for 44N

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A045H8W3_44N A0A045H8W3 n/a