Ligand name: 3-(4-methyl-3-oxo-3,4-dihydroquinoxalin-2-yl)propanoic acid
PDB ligand accession: EYM
DrugBank: n/a
PubChem: 252888
ChEMBL: CHEMBL4068652
InChI Key: JIXBAXULUJSRDR-UHFFFAOYSA-N
SMILES: CN1c2ccccc2N=C(C1=O)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
6CEE	Download	Experimental	e6ceeA1	RING/U-box-like	LigPlot