Ligand name: ~{N}-[5-(2-azanyl-1,3-thiazol-4-yl)-4-methyl-1,3-thiazol-2-yl]ethanamide
PDB ligand accession: TJ9
DrugBank: n/a
PubChem: 40480560
ChEMBL: CHEMBL3646788
InChI Key: HJVCYSMRXGHUDT-UHFFFAOYSA-N
SMILES: Cc1c(sc(n1)NC(=O)C)c2csc(n2)N

ClassyFire chemical classification:

List of proteins that are targets for TJ9

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8Y5E4_TJ9 Q8Y5E4 n/a