Ligand name: (2R)-7-amino-2-(sulfanylmethyl)heptanoic acid
PDB ligand accession: DDW
DrugBank: n/a
PubChem: 71737799
ChEMBL: n/a
InChI Key: OWVFNXQLXNWAHW-ZETCQYMHSA-N
SMILES: C(CCC(CS)C(=O)O)CCN
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 P09955

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3WAB	Download	Experimental	e3wabA1	Phosphorylase/hydrolase-like	LigPlot