Ligand name: (2S,3R)-2-hexyl-3-hydroxynonanoic acid
PDB ligand accession: KKJ
DrugBank: n/a
PubChem: 53308656
ChEMBL: n/a
InChI Key: PYEZBVJKCMJWAK-UONOGXRCSA-N
SMILES: CCCCCCC(C(CCCCCC)O)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Hydroxy acids and derivatives
      • Subclass: Medium-chain hydroxy acids and derivatives

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
3T2V	Download	Experimental	e3t2vA1 e3t2vB1 e3t2vD1	N-acetylmuramoyl-L-alanine amidase-like N-acetylmuramoyl-L-alanine amidase-like N-acetylmuramoyl-L-alanine amidase-like	LigPlot