Ligand name: (3S)-3-methyl-2-oxopentanoic acid
PDB ligand accession: 1QQ
DrugBank: DB15833
PubChem: 439286
ChEMBL: n/a
InChI Key: JVQYSWDUAOAHFM-BYPYZUCNSA-N
SMILES: CCC(C)C(=O)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Keto acids and derivatives
      • Subclass: Short-chain keto acids and derivatives

List of PDB structures and/or AlphaFold models with target protein Q3MFZ5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4OBB	Download	Experimental	e4obbA1 e4obbA2 e4obbB1 e4obbB2	Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like	LigPlot