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 Q6DGL5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2J3R	Download	Experimental	e2j3rA1 e2j3rB1	H-NOX domain H-NOX domain	LigPlot
2J3W	Download	Experimental	e2j3wD1 e2j3wF1 e2j3wE1 e2j3wB1	H-NOX domain H-NOX domain H-NOX domain H-NOX domain	LigPlot