Ligand name: 3-(5-AMINO-1,3,4-THIADIAZOL-2-YL)-1-THIOPHEN-2-YLPROPAN-1-ONE
PDB ligand accession: WHF
DrugBank: n/a
PubChem: 50994805
ChEMBL: CHEMBL1650287
InChI Key: ODSWRTIXISBLTP-UHFFFAOYSA-N
SMILES: c1cc(sc1)C(=O)CCc2nnc(s2)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O76290

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2YHU Download Experimental e2yhuA2
e2yhuB2
e2yhuC2
e2yhuD2
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot