Ligand name: 2-(4-BROMANYLPHENOXY)PROPANEDIOIC ACID
PDB ligand accession: 2B4
DrugBank: n/a
PubChem: 56844251
ChEMBL: CHEMBL2059002
InChI Key: GZMFZHIPGZSUHI-UHFFFAOYSA-N
SMILES: c1cc(ccc1OC(C(=O)O)C(=O)O)Br
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 P04642

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4AJE	Download	Experimental	e4ajeA1 e4ajeA2 e4ajeB1 e4ajeB2 e4ajeC1 e4ajeC2 e4ajeD3 e4ajeD2	LDH C-terminal domain-like Rossmann-like LDH C-terminal domain-like Rossmann-like LDH C-terminal domain-like Rossmann-like LDH C-terminal domain-like Rossmann-like	LigPlot
4AJH	Download	Experimental	e4ajhB3 e4ajhB2 e4ajhC3 e4ajhC2	LDH C-terminal domain-like Rossmann-like LDH C-terminal domain-like Rossmann-like	LigPlot