Ligand name: (3R)-1-[(4R)-AZEPAN-4-YLCARBAMOYL]-3-(SULFOAMINO)-L-PROLINE
PDB ligand accession: ZX1
DrugBank: n/a
PubChem: 44543633
ChEMBL: n/a
InChI Key: WWLDRJMXWRULQB-BBBLOLIVSA-N
SMILES: C1CC(CCNC1)NC(=O)N2CCC(C2C(=O)O)NS(=O)(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

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
2WZZ	Download	Experimental	e2wzzA1 e2wzzA2	alpha-helical domain in beta-lactamase/transpeptidase-like proteins Profilin-like	LigPlot