Ligand name: LACTIC ACID
PDB ligand accession: LAC
DrugBank: DB03066
PubChem: 61503
ChEMBL: CHEMBL358850
InChI Key: JVTAAEKCZFNVCJ-UWTATZPHSA-N
SMILES: CC(C(=O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Hydroxy acids and derivatives
      • Subclass: Alpha 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
3NW3	Download	Experimental	e3nw3C1 e3nw3D1	N-acetylmuramoyl-L-alanine amidase-like N-acetylmuramoyl-L-alanine amidase-like	LigPlot