Ligand name: PALMITIC ACID
PDB ligand accession: PLM
DrugBank: DB03796
PubChem: 985;135369651;
ChEMBL: CHEMBL82293
InChI Key: IPCSVZSSVZVIGE-UHFFFAOYSA-N
SMILES: CCCCCCCCCCCCCCCC(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Fatty Acyls
      • Subclass: Fatty acids and conjugates

List of PDB structures and/or AlphaFold models with target protein Q8VHW5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8AYO	Download	Experimental	e8ayoB1 e8ayoI1 e8ayoD2 e8ayoJ1	Voltage-gated ion channels Bromodomain-like Voltage-gated ion channels Bromodomain-like	LigPlot
8AYM	Download	Experimental	e8aymI1 e8aymC2 e8aymJ1 e8aymA1	Bromodomain-like Voltage-gated ion channels Bromodomain-like Voltage-gated ion channels	LigPlot
8AYN	Download	Experimental	e8aynI1 e8aynC1 e8aynJ1 e8aynA1	Bromodomain-like Voltage-gated ion channels Bromodomain-like Voltage-gated ion channels	LigPlot