Ligand name: [(1S)-1-[[7-bromanyl-2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-5-yl]methylamino]ethyl]phosphonic acid
PDB ligand accession: J86
DrugBank: n/a
PubChem: 6604872
ChEMBL: CHEMBL86313
InChI Key: DPFHVUSPVHRVFL-YFKPBYRVSA-N
SMILES: CC(NCc1cc(cc2c1NC(=O)C(=O)N2)Br)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 Q05586

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7EOT	Download	Experimental	e7eotB3 e7eotB4 e7eotD1 e7eotD5	Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II	LigPlot