Ligand name: N-(4-chloro-3-fluorophenyl)-N'-{[(3R)-1-cyclopropylpyrrolidin-3-yl]methyl}ethanediamide
PDB ligand accession: 0M5
DrugBank: n/a
PubChem: 70702296
ChEMBL: n/a
InChI Key: WJMIBQNZONFNCE-SNVBAGLBSA-N
SMILES: c1cc(c(cc1NC(=O)C(=O)NCC2CCN(C2)C3CC3)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
4DVX	Download	Experimental	e4dvxA1 e4dvxA2 e4dvxB1 e4dvxB2	gp120 inner domain Ribosomal protein L31e-like Ribosomal protein L31e-like gp120 inner domain	LigPlot