Ligand name: [(R)-{[(1S)-1-(4-bromophenyl)ethyl]amino}(2,3-dihydroxyquinoxalin-5-yl)methyl]phosphonic acid
PDB ligand accession: 84J
DrugBank: n/a
PubChem: 16040162
ChEMBL: n/a
InChI Key: XXZGNAZRWCBSBK-HUTHGQBESA-N
SMILES: CC(c1ccc(cc1)Br)NC(c2cccc3c2nc(c(n3)O)O)P(=O)(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 P35439

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5U8C	Download	Experimental	e5u8cA2	Periplasmic binding protein-like II	LigPlot