Ligand name: [(2R,5S)-2,5-dimethylmorpholin-4-yl](1,2,5-thiadiazol-3-yl)methanone
PDB ligand accession: K0D
DrugBank: n/a
PubChem: 94200535
ChEMBL: n/a
InChI Key: IKMQGCCZPWFVJE-NKWVEPMBSA-N
SMILES: CC1CN(C(CO1)C)C(=O)c2cnsn2
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P15379

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5SBZ Download Experimental e5sbzA1
C-type lectin-like
LigPlot