Ligand name: (2R,3R)-2-methyl-1-(methylsulfonyl)piperidine-3-carbonitrile
PDB ligand accession: W2A
DrugBank: n/a
PubChem: 155294419
ChEMBL: n/a
InChI Key: FANJRWOXJRSBJO-SFYZADRCSA-N
SMILES: CC1C(CCCN1S(=O)(=O)C)C#N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Piperidines
      • Subclass: None

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
5S3Q	Download	Experimental	e5s3qA1 e5s3qB1	Macro domain-like Macro domain-like	LigPlot