Ligand name: 2,3,6A,7,8,9-HEXAHYDRO-11H-[1,4]DIOXINO[2,3-G]PYRROLO[2,1-B][1,3]BENZOXAZIN-11-ONE
PDB ligand accession: CX6
DrugBank: DB07598
PubChem: 5288002
ChEMBL: n/a
InChI Key: RQEPVMAYUINZRE-GFCCVEGCSA-N
SMILES: c1c2c(cc3c1OCCO3)OC4CCCN4C2=O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzoxazines
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P19491

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2AL4	Download	Experimental	e2al4A1 e2al4A2 e2al4C1 e2al4C2 e2al4B1 e2al4B2 e2al4E1 e2al4E2 e2al4D1 e2al4D2 e2al4F1 e2al4F2	Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II	LigPlot