Ligand name: 4-[3,4-bis(fluoranyl)phenyl]-1,3-thiazol-2-amine
PDB ligand accession: JUT
DrugBank: n/a
PubChem: 706326
ChEMBL: n/a
InChI Key: NDCSJUJQMRFHEX-UHFFFAOYSA-N
SMILES: c1cc(c(cc1c2csc(n2)N)F)F

ClassyFire chemical classification:

List of proteins that are targets for JUT

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q6VVP7_JUT Q6VVP7 n/a