Ligand name: 1-[(2,4-dichlorophenyl)methyl]-4-hydroxy-3-[(2E)-3-phenylprop-2-en-1-yl]pyridin-2(1H)-one
PDB ligand accession: O1L
DrugBank: n/a
PubChem: 54693109
ChEMBL: CHEMBL1587152
InChI Key: WFRAUCNBSDLATB-QPJJXVBHSA-N
SMILES: c1ccc(cc1)C=CCC2=C(C=CN(C2=O)Cc3ccc(cc3Cl)Cl)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P15090

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7FZV	Download	Experimental	e7fzvA1 e7fzvB1	Lipocalins/Streptavidin Lipocalins/Streptavidin	LigPlot