Ligand name: ~{N}-[(3~{S})-1-(4-chlorophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-~{N}-oxidanyl-hexanamide
PDB ligand accession: E7Q
DrugBank: n/a
PubChem: 7544603
ChEMBL: CHEMBL4963274
InChI Key: ZAMVBYSBDZJLIX-ZDUSSCGKSA-N
SMILES: CCCCCC(=O)N(C1CC(=O)N(C1=O)c2ccc(cc2)Cl)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrrolidines
      • Subclass: Phenylpyrrolidines

List of PDB structures and/or AlphaFold models with target protein A5H660

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6FU1	Download	Experimental	e6fu1A1 e6fu1C1 e6fu1B1 e6fu1D1	HAD domain-related HAD domain-related HAD domain-related HAD domain-related	LigPlot