Ligand name: 4-[(1,1-dioxido-1,2-thiazetidin-2-yl)carbonyl]morpholine
PDB ligand accession: JZA
DrugBank: n/a
PubChem: 44182309
ChEMBL: n/a
InChI Key: FLIYHWNBIOGIBH-UHFFFAOYSA-N
SMILES: C1COCCN1C(=O)N2CCS2(=O)=O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00803

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3IIQ Download Experimental e3iiqA1
e3iiqB1
SH3
SH3
LigPlot