Ligand name: 3-(3-methoxyquinoxalin-2-yl)propanoic acid
PDB ligand accession: EY7
DrugBank: n/a
PubChem: 1520179
ChEMBL: CHEMBL1416133
InChI Key: CTIQZKAWWUSNIN-UHFFFAOYSA-N
SMILES: COc1c(nc2ccccc2n1)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
6CEC	Download	Experimental	e6cecA1	RING/U-box-like	LigPlot