Ligand name: (3S)-N~1~-(2-aminoethyl)-N~3~-(4-chloro-3-fluorophenyl)piperidine-1,3-dicarboxamide
PDB ligand accession: O51
DrugBank: n/a
PubChem: 139267761
ChEMBL: CHEMBL4450102
InChI Key: DOOFADZXMRBBQU-JTQLQIEISA-N
SMILES: c1cc(c(cc1NC(=O)C2CCCN(C2)C(=O)NCCN)F)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Anilides

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
6P9N	Download	Experimental	e6p9nA1 e6p9nA2	gp120 inner domain Ribosomal protein L31e-like	LigPlot
6USW	Download	Experimental	e6uswA1 e6uswA2	gp120 inner domain Ribosomal protein L31e-like	LigPlot