Ligand name: (2~{S})-2-[3-(4-chlorophenyl)sulfanylpropanoylamino]-3-methyl-butanoic acid
PDB ligand accession: K7Z
DrugBank: n/a
PubChem: 61137989
ChEMBL: CHEMBL4851585
InChI Key: ZRYCUODJUIAJCI-ZDUSSCGKSA-N
SMILES: CC(C)C(C(=O)O)NC(=O)CCSc1ccc(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
6RLC	Download	Experimental	e6rlcA1 e6rlcB2 e6rlcC2 e6rlcA1 e6rlcD1	PDZ domain PDZ domain PDZ domain PDZ domain PDZ domain	LigPlot