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

ClassyFire chemical classification:

List of proteins that are targets for 6T4

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9UBN7_6T4 Q9UBN7 n/a