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 A0A0F8R9A0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7CAQ	Download	Experimental	e7caqA1 e7caqB1	Undecaprenyl diphosphate synthase Undecaprenyl diphosphate synthase	LigPlot
7CAR	Download	Experimental	e7carA1 e7carB1	Undecaprenyl diphosphate synthase Undecaprenyl diphosphate synthase	LigPlot
7CAS	Download	Experimental	e7casA1 e7casB1	Undecaprenyl diphosphate synthase Undecaprenyl diphosphate synthase	LigPlot