Ligand name: {4-[1-(3-chlorophenyl)cyclopropane-1-carbonyl]piperazin-1-yl}(thiophen-3-yl)methanone
PDB ligand accession: JYJ
DrugBank: n/a
PubChem: 75404742
ChEMBL: n/a
InChI Key: QLLWPYBYUHWDTN-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Cl)C2(CC2)C(=O)N3CCN(CC3)C(=O)c4ccsc4
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q2N0S6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6MTN	Download	Experimental	e6mtnG1 e6mtnG2	gp120 inner domain Ribosomal protein L31e-like	LigPlot