Ligand name: N-{1-[N-(4,5-dichloro-2-ethylphenyl)glycyl]piperidin-4-yl}ethanesulfonamide
PDB ligand accession: 21R
DrugBank: n/a
PubChem: 137348019
ChEMBL: n/a
InChI Key: PGWCCYGESSQJDE-UHFFFAOYSA-N
SMILES: CCc1cc(c(cc1NCC(=O)N2CCC(CC2)NS(=O)(=O)CC)Cl)Cl
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 P01116

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4M1W	Download	Experimental	e4m1wA1 e4m1wB1 e4m1wC1	P-loop domains-like P-loop domains-like P-loop domains-like	LigPlot