Ligand name: [(2S,3R)-1-{[(4S)-1-(2-aminoethyl)azepan-4-yl]carbamoyl}-2-formylpyrrolidin-3-yl]sulfamic acid
PDB ligand accession: S1Y
DrugBank: n/a
PubChem: 53324281
ChEMBL: n/a
InChI Key: FVHVSTMGNMLCNC-YNEHKIRRSA-N
SMILES: C1CC(CCN(C1)CCN)NC(=O)N2CCC(C2C=O)NS(=O)(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azepanes
      • Subclass: None

List of proteins that are targets for S1Y

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P24735_S1Y	P24735	n/a