Ligand name: 2-(4-methyl-1,3-thiazol-2-yl)-1-benzothiophen-3-ol
PDB ligand accession: J6X
DrugBank: n/a
PubChem: 2821748
ChEMBL: n/a
InChI Key: CKTCKDPHWPJIPT-UHFFFAOYSA-N
SMILES: Cc1csc(n1)c2c(c3ccccc3s2)O

ClassyFire chemical classification:

List of proteins that are targets for J6X

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00396_J6X P00396 n/a
2 P00430_J6X P00430 n/a