Ligand name: 7-(4-cyclohexyloxyphenyl)-9-methyl-4$l^{6}-thia-1$l^{4},5,8-triazabicyclo[4.4.0]deca-1(10),6,8-triene 4,4-dioxide
PDB ligand accession: 0YK
DrugBank: DB16304
PubChem: 56655833
ChEMBL: CHEMBL4594403
InChI Key: PXJBHEHFVQVDDS-UHFFFAOYSA-N
SMILES: CC1=CN2CCS(=O)(=O)N=C2C(=N1)c3ccc(cc3)OC4CCCCC4
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
7F3O	Download	Experimental	e7f3oA1 e7f3oA2 e7f3oB1 e7f3oB2 e7f3oC1 e7f3oC2 e7f3oD1 e7f3oD2 e7f3oE1 e7f3oE2 e7f3oF1 e7f3oF2	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