Ligand name: (2~{R})-4-methyl-2-[(1~{S})-1-sulfanylethyl]pentanoic acid
PDB ligand accession: O2S
DrugBank: n/a
PubChem: 137349821
ChEMBL: n/a
InChI Key: SKKLDDQIMOJPLA-BQBZGAKWSA-N
SMILES: CC(C)CC(C(C)S)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 P15085

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5OM9	Download	Experimental	e5om9A1 e5om9B2	Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like	LigPlot