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

ClassyFire chemical classification:

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

List of proteins that are targets for OWD

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A0E7XNZ4_OWD	A0A0E7XNZ4	n/a