Ligand name: (3-chlorophenoxy)acetic acid
PDB ligand accession: JMV
DrugBank: n/a
PubChem: 11497
ChEMBL: CHEMBL3247405
InChI Key: XSBUXVWJQVTYLC-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Cl)OCC(=O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P18031

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7FQU	Download	Experimental	e7fquA1	Flavodoxin-like	LigPlot
5QEW	Download	Experimental	e5qewA1	Flavodoxin-like	LigPlot