Ligand name: (3S)-3-hydroxy-3-methyl-5-sulfanylpentanoic acid
PDB ligand accession: 1CO
DrugBank: n/a
PubChem: 71604333
ChEMBL: n/a
InChI Key: MCHPXVGJHBKMNR-ZCFIWIBFSA-N
SMILES: CC(CCS)(CC(=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 P13702

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4I6W	Download	Experimental	e4i6wA2 e4i6wB1 e4i6wB2 e4i6wA1 e4i6wA2 e4i6wB2	Alpha-beta plaits Alpha-beta plaits Alpha-beta plaits Alpha-beta plaits Alpha-beta plaits Alpha-beta plaits	LigPlot
4I4B	Download	Experimental	e4i4bB2 e4i4bA1 e4i4bA2	Alpha-beta plaits Alpha-beta plaits Alpha-beta plaits	LigPlot