Ligand name: N-(4-chloro-3-fluorophenyl)-N'-[(3aS,6aS)-hexahydrocyclopenta[c]pyrrol-3a(1H)-ylmethyl]ethanediamide
PDB ligand accession: 0M4
DrugBank: n/a
PubChem: 46199291
ChEMBL: CHEMBL1645255
InChI Key: BZIHKIJDFGVAIC-HWPZZCPQSA-N
SMILES: c1cc(c(cc1NC(=O)C(=O)NCC23CCCC2CNC3)F)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 A0A0M3KKW9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4DVW	Download	Experimental	e4dvwA1 e4dvwA2 e4dvwB1 e4dvwB2	gp120 inner domain Ribosomal protein L31e-like Ribosomal protein L31e-like gp120 inner domain	LigPlot