Ligand name: 4-hydroxy-3-[(2S,6E,8E)-2-methyldeca-6,8-dienoyl]-5-phenylpyridin-2(1H)-one
PDB ligand accession: B0L
DrugBank: n/a
PubChem: 138455159
ChEMBL: n/a
InChI Key: YJRUCHHILBSMDC-GGXDDXSJSA-N
SMILES: CC=CC=CCCCC(C)C(=O)C1=C(C(=CNC1=O)c2ccccc2)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Phenylpyridines

List of PDB structures and/or AlphaFold models with target protein B8NJH3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6IX7	Download	Experimental	e6ix7A1 e6ix7A2 e6ix7B2 e6ix7A1 e6ix7A2 e6ix7B1 e6ix7B2	Rossmann-like HTH HTH Rossmann-like HTH Rossmann-like HTH	LigPlot
6IX5	Download	Experimental	e6ix5A1 e6ix5A2 e6ix5B2 e6ix5A1 e6ix5A2 e6ix5B1 e6ix5B2	HTH Rossmann-like HTH HTH Rossmann-like Rossmann-like HTH	LigPlot