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 Q7PXT9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3R1P	Download	Experimental	e3r1pA1 e3r1pB1 e3r1pC1 e3r1pD1 e3r1pE1 e3r1pF1	EF-hand EF-hand EF-hand EF-hand EF-hand EF-hand	LigPlot
3R1O	Download	Experimental	e3r1oA1 e3r1oB1	EF-hand EF-hand	LigPlot