Ligand name: STEARIC ACID
PDB ligand accession: STE
DrugBank: DB03193
PubChem: 5281;139057051;
ChEMBL: CHEMBL46403
InChI Key: QIQXTHQIDYTFRH-UHFFFAOYSA-N
SMILES: CCCCCCCCCCCCCCCCCC(=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 Q9GK12

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4GF9	Download	Experimental	e4gf9A1 e4gf9B1 e4gf9D1	N-acetylmuramoyl-L-alanine amidase-like N-acetylmuramoyl-L-alanine amidase-like N-acetylmuramoyl-L-alanine amidase-like	LigPlot
4FNN	Download	Experimental	e4fnnA1 e4fnnB1 e4fnnD1	N-acetylmuramoyl-L-alanine amidase-like N-acetylmuramoyl-L-alanine amidase-like N-acetylmuramoyl-L-alanine amidase-like	LigPlot