Ligand name: 4-[(dimethylamino)methyl]-1,3-thiazol-2-amine
PDB ligand accession: WUM
DrugBank: n/a
PubChem: 351685
ChEMBL: n/a
InChI Key: HYQAPLLDHDEUSD-UHFFFAOYSA-N
SMILES: CN(C)Cc1csc(n1)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P0DTD1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5S6Z Download Experimental e5s6zA1
e5s6zB1
Rossmann-like
Rossmann-like
LigPlot