Ligand name: N-({[(1R,3S)-3-(6-amino-9H-purin-9-yl)cyclopentyl]methyl}sulfamoyl)-5-[(3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanamide
PDB ligand accession: 44K
DrugBank: n/a
PubChem: 91844439
ChEMBL: CHEMBL3614113
InChI Key: WZGWWAMUOOWNHU-MDLJMBGESA-N
SMILES: c1nc(c2c(n1)n(cn2)C3CCC(C3)CNS(=O)(=O)NC(=O)CCCCC4C5C(CS4)NC(=O)N5)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Biotin and derivatives
      • Subclass: None

List of proteins that are targets for 44K

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A045H8W3_44K	A0A045H8W3	n/a