Ligand name: N-(4-chlorophenyl)-N'-(2,2,6,6-tetramethylpiperidin-4-yl)ethanediamide
PDB ligand accession: 03G
DrugBank: n/a
PubChem: 1570601
ChEMBL: CHEMBL254781
InChI Key: ZKXLQCIOURANAD-UHFFFAOYSA-N
SMILES: CC1(CC(CC(N1)(C)C)NC(=O)C(=O)Nc2ccc(cc2)Cl)C
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 C6G099

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3TGS	Download	Experimental	e3tgsA1 e3tgsA2 e3tgsB1 e3tgsB2	Ribosomal protein L31e-like gp120 inner domain gp120 inner domain Ribosomal protein L31e-like	LigPlot