Ligand name: 2-hexyl-1-methyl-5-(2-methylphenoxy)pyridin-4(1H)-one
PDB ligand accession: VT4
DrugBank: n/a
PubChem: 73441660
ChEMBL: n/a
InChI Key: UMFLEDWOPZCDDL-UHFFFAOYSA-N
SMILES: CCCCCCC1=CC(=O)C(=CN1C)Oc2ccccc2C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Ethers

List of PDB structures and/or AlphaFold models with target protein C6EFU4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4CV3	Download	Experimental	e4cv3A1 e4cv3B1	Rossmann-like Rossmann-like	LigPlot