Ligand name: 3-[(2S)-1-(methanesulfonyl)pyrrolidin-2-yl]-5-methyl-1,2-oxazole
PDB ligand accession: ZQD
DrugBank: n/a
PubChem: 93070178
ChEMBL: n/a
InChI Key: IUKADXXFBFQTOO-VIFPVBQESA-N
SMILES: Cc1cc(no1)C2CCCN2S(=O)(=O)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Organic sulfonic acids and derivatives
      • Subclass: Organosulfonic acids and derivatives

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
5SAA	Download	Experimental	e5saaA2 e5saaB2	Rossmann-like Rossmann-like	LigPlot