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 Q8VHX0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8C2H	Download	Experimental	e8c2hA1 e8c2hB1 e8c2hF1 e8c2hB1 e8c2hF1 e8c2hD1 e8c2hH1	Voltage-gated ion channels Voltage-gated ion channels Bromodomain-like Voltage-gated ion channels Bromodomain-like Voltage-gated ion channels Bromodomain-like	LigPlot
8C1P	Download	Experimental	e8c1pB2 e8c1pF1 e8c1pD2 e8c1pH1	Voltage-gated ion channels Bromodomain-like Voltage-gated ion channels Bromodomain-like	LigPlot