Ligand name: {4-[(6-chloroquinoxalin-2-yl)oxy]phenyl}acetic acid
PDB ligand accession: OWD
DrugBank: n/a
PubChem: 126644983
ChEMBL: n/a
InChI Key: SPHMJKAQMWKCCP-UHFFFAOYSA-N
SMILES: c1cc(ccc1CC(=O)O)Oc2cnc3cc(ccc3n2)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Ethers

List of PDB structures and/or AlphaFold models with target protein A0A0E7XNZ4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6PRW	Download	Experimental	e6prwA1 e6prwA2 e6prwB1 e6prwA1 e6prwA2 e6prwB2 e6prwD1 e6prwC1 e6prwD2 e6prwC2 e6prwE1 e6prwE2 e6prwF1 e6prwE1 e6prwE2 e6prwF2 e6prwG1 e6prwH1 e6prwG2 e6prwH2	ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase	LigPlot