Ligand name: (R)-2-Chloropropionic acid
PDB ligand accession: RCI
DrugBank: n/a
PubChem: 2724540
ChEMBL: n/a
InChI Key: GAWAYYRQGQZKCR-UWTATZPHSA-N
SMILES: CC(C(=O)O)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Alpha-halocarboxylic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein Q52086

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5GZX	Download	Experimental	e5gzxA1 e5gzxA2 e5gzxB1 e5gzxB2 e5gzxC1 e5gzxC2 e5gzxD1 e5gzxD2	AhpD-like AhpD-like AhpD-like AhpD-like AhpD-like AhpD-like AhpD-like AhpD-like	LigPlot