Ligand name: N-[(piperidin-4-yl)methyl]methanesulfonamide
PDB ligand accession: W1A
DrugBank: n/a
PubChem: 5095908
ChEMBL: n/a
InChI Key: LULUGSQUPICPQM-UHFFFAOYSA-N
SMILES: CS(=O)(=O)NCC1CCNCC1
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
5S3B	Download	Experimental	e5s3bA1	Macro domain-like	LigPlot