Ligand name: 9-{4-[(propan-2-yl)oxy]phenyl}-3,4-dihydro-2H-2lambda~6~-pyrido[2,1-c][1,2,4]thiadiazine-2,2-dione
PDB ligand accession: 9C3
DrugBank: n/a
PubChem: 66747896
ChEMBL: n/a
InChI Key: FNMSASHKBXSERE-UHFFFAOYSA-N
SMILES: CC(C)Oc1ccc(cc1)C2=CC=CN3C2=NS(=O)(=O)CC3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: None

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
5ZG0	Download	Experimental	e5zg0A1 e5zg0A2 e5zg0B1 e5zg0B2 e5zg0D1 e5zg0D2 e5zg0C1 e5zg0C2 e5zg0E1 e5zg0E2 e5zg0F1 e5zg0F2	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