Ligand name: (5R)-5-(4-methoxy-3-propoxyphenyl)-5-methyl-1,3-oxazolidin-2-one
PDB ligand accession: 5RM
DrugBank: DB01647
PubChem: 449190
ChEMBL: CHEMBL603830
InChI Key: PCCPERGCFKIYIS-AWEZNQCLSA-N
SMILES: CCCOc1cc(ccc1OC)C2(CNC(=O)O2)C
Drug action: inhibitor

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: Anisoles

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein Q07343

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1XM6	Download	Experimental	e1xm6A1 e1xm6B1	PDEase-like PDEase-like	LigPlot