Ligand name: (2R)-2-{4-[(6-chloroquinoxalin-2-yl)oxy]phenoxy}propanoic acid
PDB ligand accession: FTJ
DrugBank: n/a
PubChem: 5484172
ChEMBL: n/a
InChI Key: ABOOPXYCKNFDNJ-SNVBAGLBSA-N
SMILES: CC(C(=O)O)Oc1ccc(cc1)Oc2cnc3cc(ccc3n2)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: 2-phenoxypropionic acids

List of PDB structures and/or AlphaFold models with target protein P9WQH5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6P7U	Download	Experimental	e6p7uA1 e6p7uA2 e6p7uB2 e6p7uA1 e6p7uA2 e6p7uB1 e6p7uC2 e6p7uD2 e6p7uC1 e6p7uD1	ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase	LigPlot