Ligand name: (2E)-1-(2-hydroxyphenyl)-3-[(3R)-3-phenylpiperidin-1-yl]prop-2-en-1-one
PDB ligand accession: 2XC
DrugBank: n/a
PubChem: 137348094
ChEMBL: n/a
InChI Key: DGYJHACBCFLLBR-VSOYFRJCSA-N
SMILES: c1ccc(cc1)C2CCCN(C2)C=CC(=O)c3ccccc3O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Piperidines
      • Subclass: Phenylpiperidines

List of PDB structures and/or AlphaFold models with target protein Q86U86

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4Q0O	Download	Experimental	e4q0oA1	Bromodomain-like	LigPlot