Ligand name: (2R)-3-(3,5-dimethyl-1,2-oxazol-4-yl)-N,N,2-trimethylpropanamide
PDB ligand accession: LJ6
DrugBank: n/a
PubChem: 97567059
ChEMBL: n/a
InChI Key: NIHQHFJWDDQIMY-SSDOTTSWSA-N
SMILES: Cc1c(c(on1)C)CC(C)C(=O)N(C)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Isoxazoles

List of PDB structures and/or AlphaFold models with target protein P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5SLD	Download	Experimental	e5sldD2	Rossmann-like	LigPlot