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 A0QWG5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5F2T	Download	Experimental	e5f2tA1 e5f2tB1	Glycerol-3-phosphate (1)-acyltransferase Glycerol-3-phosphate (1)-acyltransferase	LigPlot
5F2Z	Download	Experimental	e5f2zA1 e5f2zB1 e5f2zC1 e5f2zD1	Glycerol-3-phosphate (1)-acyltransferase Glycerol-3-phosphate (1)-acyltransferase Glycerol-3-phosphate (1)-acyltransferase Glycerol-3-phosphate (1)-acyltransferase	LigPlot
5F31	Download	Experimental	e5f31A1	Glycerol-3-phosphate (1)-acyltransferase	LigPlot
5OCE	Download	Experimental	e5oceA1	Glycerol-3-phosphate (1)-acyltransferase	LigPlot