Ligand name: 1-(methanesulfonyl)piperidin-4-ol
PDB ligand accession: LPU
DrugBank: n/a
PubChem: 22272981
ChEMBL: n/a
InChI Key: UPEFDWJLNXWMOW-UHFFFAOYSA-N
SMILES: CS(=O)(=O)N1CCC(CC1)O
Drug action: n/a

ClassyFire chemical classification:

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
5SM7 Download Experimental e5sm7D2
Rossmann-like
LigPlot