Ligand name: (2~{S})-2-chloranyl-3-(1~{H}-imidazol-5-yl)propanoic acid
PDB ligand accession: DYT
DrugBank: n/a
PubChem: 12355782
ChEMBL: n/a
InChI Key: JZLQYMHAXPPICX-YFKPBYRVSA-N
SMILES: c1c([nH]cn1)CC(C(=O)O)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Imidazoles

List of PDB structures and/or AlphaFold models with target protein A0A0D6J225

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6FNR	Download	Experimental	e6fnrA1 e6fnrB1	Rossmann-like Rossmann-like	LigPlot