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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P24735

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3S1Y	Download	Experimental	e3s1yA3 e3s1yA4	Profilin-like alpha-helical domain in beta-lactamase/transpeptidase-like proteins	LigPlot