Ligand name: N-{1-[N-(4-chloro-5-iodo-2-methoxyphenyl)glycyl]piperidin-4-yl}ethanesulfonamide
PDB ligand accession: 21F
DrugBank: n/a
PubChem: 137348016
ChEMBL: n/a
InChI Key: IECPGMHQJFPFAZ-UHFFFAOYSA-N
SMILES: CCS(=O)(=O)NC1CCN(CC1)C(=O)CNc2cc(c(cc2OC)Cl)I
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
4LYJ	Download	Experimental	e4lyjA1	P-loop domains-like	LigPlot
4LYH	Download	Experimental	e4lyhB1 e4lyhC1	P-loop domains-like P-loop domains-like	LigPlot