Ligand name: 2-(3,4-dimethoxyphenoxy)ethyl (2S)-1-[(2-oxo-2,3-dihydro-1,3-benzothiazol-6-yl)sulfonyl]piperidine-2-carboxylate
PDB ligand accession: 1KZ
DrugBank: n/a
PubChem: 71664585
ChEMBL: n/a
InChI Key: LKFOEMMDLYEDRW-SFHVURJKSA-N
SMILES: COc1ccc(cc1OC)OCCOC(=O)C2CCCCN2S(=O)(=O)c3ccc4c(c3)SC(=O)N4
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q13451

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4JFM Download Experimental e4jfmA1
FKBP-like
LigPlot