Ligand name: N-[(1S,2S)-2-amino-2,3-dihydro-1H-inden-1-yl]-N'-(4-chloro-3-fluorophenyl)ethanediamide
PDB ligand accession: 0LL
DrugBank: n/a
PubChem: 56951872
ChEMBL: CHEMBL2171088
InChI Key: SCJMJOCYIDGAMT-GJZGRUSLSA-N
SMILES: c1ccc2c(c1)CC(C2NC(=O)C(=O)Nc3ccc(c(c3)F)Cl)N
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
4DKP	Download	Experimental	e4dkpA1 e4dkpA2 e4dkpC1 e4dkpC2	Ribosomal protein L31e-like gp120 inner domain Ribosomal protein L31e-like gp120 inner domain	LigPlot