Ligand name: (2R)-1-[(2S)-2-methyl-3-sulfanyl-propanoyl]azepane-2-carboxylic acid
PDB ligand accession: EEO
DrugBank: n/a
PubChem: 155289200
ChEMBL: CHEMBL4764694
InChI Key: AKICLYTXRQJFDT-RKDXNWHRSA-N
SMILES: CC(CS)C(=O)N1CCCCCC1C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein C7C422

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6LIZ	Download	Experimental	e6lizA1	Metallo-hydrolase/oxidoreductase	LigPlot