Ligand name: (2R)-(3-chlorophenyl)(hydroxy)ethanoic acid
PDB ligand accession: 47E
DrugBank: n/a
PubChem: 2733127
ChEMBL: n/a
InChI Key: SAMVPMGKGGLIPF-SSDOTTSWSA-N
SMILES: c1cc(cc(c1)Cl)C(C(=O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Halobenzenes

List of PDB structures and/or AlphaFold models with target protein P06873

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5ROP	Download	Experimental	e5ropA1	Subtilisin-like	LigPlot
5ROQ	Download	Experimental	e5roqA1	Subtilisin-like	LigPlot