Ligand name: 3-{3-[(pyridin-2-yl)methoxy]quinoxalin-2-yl}propanoic acid
PDB ligand accession: B8P
DrugBank: n/a
PubChem: 129626301
ChEMBL: CHEMBL4095967
InChI Key: TXJSUZJFIYIMRT-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)nc(c(n2)OCc3ccccn3)CCC(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazanaphthalenes
      • Subclass: Benzodiazines

List of PDB structures and/or AlphaFold models with target protein Q9UBN7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5WPB	Download	Experimental	e5wpbA1	RING/U-box-like	LigPlot