Ligand name: 9-(4-phenoxyphenyl)-3,4-dihydro-2H-2lambda~6~-pyrido[2,1-c][1,2,4]thiadiazine-2,2-dione
PDB ligand accession: 9C6
DrugBank: n/a
PubChem: 56649286
ChEMBL: n/a
InChI Key: VKKLOYOLCCDGLD-UHFFFAOYSA-N
SMILES: c1ccc(cc1)Oc2ccc(cc2)C3=CC=CN4C3=NS(=O)(=O)CC4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Diphenylethers

List of PDB structures and/or AlphaFold models with target protein P42262

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5ZG3	Download	Experimental	e5zg3A1 e5zg3A2 e5zg3B1 e5zg3B2 e5zg3C1 e5zg3C2 e5zg3D1 e5zg3D2 e5zg3E1 e5zg3E2 e5zg3F1 e5zg3F2	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