Ligand name: (2S)-2,3-dihydroxy-3-methylbutanoic acid
PDB ligand accession: 89V
DrugBank: n/a
PubChem: 53973411
ChEMBL: n/a
InChI Key: JTEYKUFKXGDTEU-GSVOUGTGSA-N
SMILES: CC(C)(C(C(=O)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 B9JK80

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5UIA	Download	Experimental	e5uiaA1 e5uiaA2 e5uiaB1 e5uiaB2	Rossmann-like FwdE/GAPDH domain-like FwdE/GAPDH domain-like Rossmann-like	LigPlot