Ligand name: 1-(4-HEXYLPHENYL)PROP-2-EN-1-ONE
PDB ligand accession: LEG
DrugBank: DB08085
PubChem: 14899645
ChEMBL: CHEMBL237600
InChI Key: IINHTEWASPUCMH-UHFFFAOYSA-N
SMILES: CCCCCCc1ccc(cc1)C(=O)C=C
Drug action: inhibitor

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P10828

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2PIN	Download	Experimental	e2pinA1 e2pinB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot