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 O59010

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2NWX	Download	Experimental	e2nwxA1 e2nwxB1 e2nwxC1	Proton glutamate symport protein Proton glutamate symport protein Proton glutamate symport protein	LigPlot
2NWL	Download	Experimental	e2nwlA1 e2nwlB1 e2nwlC1	Proton glutamate symport protein Proton glutamate symport protein Proton glutamate symport protein	LigPlot