Ligand name: (2E)-3-(dimethylamino)-1-(2-hydroxyphenyl)prop-2-en-1-one
PDB ligand accession: 5KL
DrugBank: n/a
PubChem: 5715945
ChEMBL: CHEMBL3819619
InChI Key: SVBCOAAIOJDZNC-BQYQJAHWSA-N
SMILES: CN(C)C=CC(=O)c1ccccc1O
Drug action: n/a

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 Q86U86

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5E7D	Download	Experimental	e5e7dA1 e5e7dB1 e5e7dB1 e5e7dC1 e5e7dD1	Bromodomain-like Bromodomain-like Bromodomain-like Bromodomain-like Bromodomain-like	LigPlot