Ligand name: (2~{S})-2-[2-(4-chlorophenyl)sulfanylethanoylamino]-3-methyl-butanoic acid
PDB ligand accession: JVK
DrugBank: n/a
PubChem: 8891387
ChEMBL: CHEMBL4858184
InChI Key: IKYARSKDJJAPDW-LBPRGKRZSA-N
SMILES: CC(C)C(C(=O)O)NC(=O)CSc1ccc(cc1)Cl
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 O00560

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6R9H	Download	Experimental	e6r9hA2 e6r9hC1	PDZ domain PDZ domain	LigPlot