Ligand name: N,N'-(butane-1,4-diyl)bis{2-[2,3-dichloro-4-(2-methylidenebutanoyl)phenoxy]acetamide}
PDB ligand accession: NNE
DrugBank: n/a
PubChem: 77845274
ChEMBL: n/a
InChI Key: DJUYDJABFNZJNL-UHFFFAOYSA-N
SMILES: CCC(=C)C(=O)c1ccc(c(c1Cl)Cl)OCC(=O)NCCCCNC(=O)COc2ccc(c(c2Cl)Cl)C(=O)C(=C)CC
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P28161

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5HWL	Download	Experimental	e5hwlA1 e5hwlA2 e5hwlB1 e5hwlB2	Repetitive alpha hairpins Thioredoxin-like Repetitive alpha hairpins Thioredoxin-like	LigPlot