Ligand name: (5S)-2-(cyclooctylamino)-5-methyl-5-propyl-1,3-thiazol-4(5H)-one
PDB ligand accession: H11
DrugBank: DB07866
PubChem: 24866443;135566419;
ChEMBL: n/a
InChI Key: SBTHYUAUBLEDJY-HNNXBMFYSA-N
SMILES: CCCC1(C(=O)N=C(S1)NC2CCCCCCC2)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azolines
      • Subclass: Thiazolines

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P28845

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3BYZ	Download	Experimental	e3byzA1 e3byzB1 e3byzC1 e3byzD1	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot