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

ClassyFire chemical classification:

List of proteins that are targets for WUM

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0DTD1_WUM P0DTD1 n/a