Ligand name: 1-{6-[(3R)-3-methylmorpholin-4-yl]-2-(methylsulfanyl)pyrimidin-4-yl}cyclopropane-1-sulfonimidoamide
PDB ligand accession: VK1
DrugBank: n/a
PubChem: 156587349
ChEMBL: n/a
InChI Key: XGFQEZBAAOLAMH-SECBINFHSA-N
SMILES: CC1COCCN1c2cc(nc(n2)SC)C3(CC3)S(=N)(=O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P21675

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7JTC Download Experimental e7jtcA1
Bromodomain-like
LigPlot