Ligand name: 9-(4-~{tert}-butylphenyl)-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine 2,2-dioxide
PDB ligand accession: 9C0
DrugBank: n/a
PubChem: 66748417
ChEMBL: n/a
InChI Key: NFUZLMGYOAJDAK-UHFFFAOYSA-N
SMILES: CC(C)(C)c1ccc(cc1)C2=CC=CN3C2=NS(=O)(=O)CC3
Drug action: n/a

ClassyFire chemical classification:

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

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
5ZG2	Download	Experimental	e5zg2A1 e5zg2A2 e5zg2B1 e5zg2B2	Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II	LigPlot
5ZG1	Download	Experimental	e5zg1A1 e5zg1A2 e5zg1B1 e5zg1B2	Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II	LigPlot