Ligand name: (2R)-2-hydroxy-4-methylpentanoic acid
PDB ligand accession: 2RH
DrugBank: n/a
PubChem: 439960
ChEMBL: n/a
InChI Key: LVRFTAZAXQPQHI-RXMQYKEDSA-N
SMILES: CC(C)CC(C(=O)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 Q5U924

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3O3O	Download	Experimental	e3o3oA1 e3o3oA2	Flavodoxin-like Flavodoxin-like	LigPlot