Ligand name: (2E)-1-(2-hydroxyphenyl)-3-(pyridin-3-yl)prop-2-en-1-one
PDB ligand accession: 9F6
DrugBank: n/a
PubChem: 5356048
ChEMBL: CHEMBL3192537
InChI Key: CRWNZUBUBIULHB-BQYQJAHWSA-N
SMILES: c1ccc(c(c1)C(=O)C=Cc2cccnc2)O
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 P08138

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5ZGG	Download	Experimental	e5zggA1 e5zggB1	Transmembrane segment of lysosome-associated membrane glycoprotein 2 Transmembrane segment of lysosome-associated membrane glycoprotein 2	LigPlot