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 A0A1Q8I6M1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5O9D	Download	Experimental	e5o9dA1 e5o9dA2 e5o9dD2 e5o9dB1 e5o9dB2 e5o9dC2 e5o9dB1 e5o9dC1 e5o9dC2 e5o9dA1 e5o9dD1 e5o9dD2	Rossmann-like GroES-like Rossmann-like Rossmann-like GroES-like Rossmann-like Rossmann-like GroES-like Rossmann-like Rossmann-like GroES-like Rossmann-like	LigPlot
5O9F	Download	Experimental	e5o9fA1 e5o9fA2 e5o9fD1 e5o9fB1 e5o9fB2 e5o9fC2 e5o9fA2 e5o9fD1 e5o9fD2	GroES-like Rossmann-like Rossmann-like GroES-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like GroES-like	LigPlot