Ligand name: 2-[(2~{S})-1-(phenylmethyl)sulfonylpiperidin-2-yl]carbonyloxyethyl pyridine-3-carboxylate
PDB ligand accession: 6UO
DrugBank: n/a
PubChem: 127021000
ChEMBL: CHEMBL3930292
InChI Key: KUWLHSSIHRTCQU-IBGZPJMESA-N
SMILES: c1ccc(cc1)CS(=O)(=O)N2CCCCC2C(=O)OCCOC(=O)c3cccnc3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein Q12306

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5KLX	Download	Experimental	e5klxA1 e5klxB2 e5klxD2 e5klxC2	FKBP-like FKBP-like FKBP-like FKBP-like	LigPlot