Ligand name: N,N-dimethylmorpholine-4-sulfonamide
PDB ligand accession: YEB
DrugBank: n/a
PubChem: 223610
ChEMBL: n/a
InChI Key: OPFOHHASSCNHHQ-UHFFFAOYSA-N
SMILES: CN(C)S(=O)(=O)N1CCOCC1
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O00560

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7FSJ Download Experimental e7fsjA2
PDZ domain
LigPlot