Ligand name: {[7-morpholin-4-yl-2,3-dioxo-6-(trifluoromethyl)-3,4-dihydroquinoxalin-1(2H)-yl]methyl}phosphonic acid
PDB ligand accession: ZK1
DrugBank: DB12393
PubChem: 208953
ChEMBL: CHEMBL19892
InChI Key: WZMQMKNCWDCCMT-UHFFFAOYSA-N
SMILES: c1c(c(cc2c1NC(=O)C(=O)N2CP(=O)(O)O)N3CCOCC3)C(F)(F)F
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 G5E8H1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7LDE	Download	Experimental	e7ldeB1 e7ldeB3 e7ldeD2 e7ldeD4	Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II	LigPlot
7LDD	Download	Experimental	e7lddB2 e7lddB4 e7lddD1 e7lddD3	Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II	LigPlot