Ligand name: (3S)-N~3~-(4-chloro-3-fluorophenyl)-N~1~-propylpiperidine-1,3-dicarboxamide
PDB ligand accession: MWD
DrugBank: n/a
PubChem: 139267758
ChEMBL: CHEMBL4463907
InChI Key: YXSFKFUFRNSJGC-NSHDSACASA-N
SMILES: CCCNC(=O)N1CCCC(C1)C(=O)Nc2ccc(c(c2)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
6ONH	Download	Experimental	e6onhA1 e6onhA2	gp120 inner domain Ribosomal protein L31e-like	LigPlot