Ligand name: [(1~{S})-2-[3,5-bis(chloranyl)-1-oxidanyl-pyridin-1-ium-4-yl]-1-[4-[bis(fluoranyl)methoxy]-3-(cyclopropylmethoxy)phenyl]ethyl] (2~{S})-1-[3-(dimethylcarbamoyl)phenyl]sulfonylpyrrolidine-2-carboxylate
PDB ligand accession: 9VE
DrugBank: n/a
PubChem: 137348866
ChEMBL: n/a
InChI Key: JHJKKEUBRJUDFY-XCZPVHLTSA-N
SMILES: CN(C)C(=O)c1cccc(c1)S(=O)(=O)N2CCCC2C(=O)OC(Cc3c(c[n+](cc3Cl)O)Cl)c4ccc(c(c4)OCC5CC5)OC(F)F
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 Q07343

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5OHJ	Download	Experimental	e5ohjA1 e5ohjB1	PDEase-like PDEase-like	LigPlot