Ligand name: (2~{S})-2-methylpentanedioic acid
PDB ligand accession: 9ON
DrugBank: n/a
PubChem: 3246694
ChEMBL: CHEMBL1741771
InChI Key: AQYCMVICBNBXNA-BYPYZUCNSA-N
SMILES: CC(CCC(=O)O)C(=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 P0A434

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6FS3	Download	Experimental	e6fs3A1 e6fs3B1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot