Ligand name: (2S)-2-HYDROXYPENTANEDIOIC ACID
PDB ligand accession: S2G
DrugBank: n/a
PubChem: 439939
ChEMBL: CHEMBL1615211
InChI Key: HWXBTNAVRSUOJR-VKHMYHEASA-N
SMILES: C(CC(=O)O)C(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: Short-chain hydroxy acids and derivatives

List of PDB structures and/or AlphaFold models with target protein Q8N465

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6LPU	Download	Experimental	e6lpuA1 e6lpuA2 e6lpuB1 e6lpuB2	Alpha-beta plaits FAD-binding domain-like Alpha-beta plaits FAD-binding domain-like	LigPlot