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 Q71RJ2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8C1R	Download	Experimental	e8c1rA1 e8c1rF1 e8c1rB2 e8c1rG1	Voltage-gated ion channels Bromodomain-like Voltage-gated ion channels Bromodomain-like	LigPlot
8C1S	Download	Experimental	e8c1sA1 e8c1sF1 e8c1sB1 e8c1sG1	Voltage-gated ion channels Bromodomain-like Voltage-gated ion channels Bromodomain-like	LigPlot
8P3Q	Download	Experimental	e8p3qA2 e8p3qF1 e8p3qB1 e8p3qG1	Voltage-gated ion channels Bromodomain-like Voltage-gated ion channels Bromodomain-like	LigPlot
8P3S	Download	Experimental	e8p3sA1 e8p3sF1 e8p3sB2 e8p3sG1	Voltage-gated ion channels Bromodomain-like Voltage-gated ion channels Bromodomain-like	LigPlot
8PIV	Download	Experimental	e8pivA1 e8pivF1 e8pivB1 e8pivG1	Voltage-gated ion channels Bromodomain-like Voltage-gated ion channels Bromodomain-like	LigPlot