Ligand name: N-(4-chloro-3-fluorophenyl)-N'-(1,2,2,6,6-pentamethylpiperidin-4-yl)ethanediamide
PDB ligand accession: 0LM
DrugBank: n/a
PubChem: 46200212
ChEMBL: CHEMBL1645118
InChI Key: BDBJXDJHRQCGDD-UHFFFAOYSA-N
SMILES: CC1(CC(CC(N1C)(C)C)NC(=O)C(=O)Nc2ccc(c(c2)F)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 Q0ED31

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4DKO	Download	Experimental	e4dkoA1 e4dkoA2 e4dkoC1 e4dkoC2	gp120 inner domain Ribosomal protein L31e-like gp120 inner domain Ribosomal protein L31e-like	LigPlot