Ligand name: (3S,4R)-3-methyl-1-(methylsulfonyl)piperidin-4-amine
PDB ligand accession: WOJ
DrugBank: n/a
PubChem: 98227926
ChEMBL: n/a
InChI Key: FRNHPJXWQSBQMR-NKWVEPMBSA-N
SMILES: CC1CN(CCC1N)S(=O)(=O)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Piperidines
      • Subclass: Aminopiperidines

List of PDB structures and/or AlphaFold models with target protein Q92835

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5RYK	Download	Experimental	e5rykA1	Carbon-nitrogen hydrolase-like	LigPlot