Ligand name: (2S)-N,2-dimethyl-N-(propan-2-yl)morpholine-4-sulfonamide
PDB ligand accession: I87
DrugBank: n/a
PubChem: 51946497
ChEMBL: CHEMBL5014033
InChI Key: XYVINBFQYYSZBX-VIFPVBQESA-N
SMILES: CC1CN(CCO1)S(=O)(=O)N(C)C(C)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein B2RID1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5SDK Download Experimental e5sdkA1
e5sdkA2
e5sdkB1
e5sdkB2
Helical bundle domain in S46 peptidase
cradle loop barrel
Helical bundle domain in S46 peptidase
cradle loop barrel
LigPlot