Ligand name: ~{N}-(4-methyl-1,3-thiazol-2-yl)ethanamide
PDB ligand accession: 6T4
DrugBank: n/a
PubChem: 280907
ChEMBL: CHEMBL71189
InChI Key: DPDJXTANWGNJOE-UHFFFAOYSA-N
SMILES: Cc1csc(n1)NC(=O)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9UBN7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5B8D Download Experimental e5b8dA1
RING/U-box-like
LigPlot