Ligand name: 3-chloro-6-[3-(4-fluorophenyl)-5-sulfanyl-4H-1,2,4-triazol-4-yl]-1-benzothiophene-2-carboxylic acid
PDB ligand accession: 1EJ
DrugBank: n/a
PubChem: 17373701
ChEMBL: CHEMBL2407464
InChI Key: PNSKQUARDFXFAX-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2nnc(n2c3ccc4c(c3)sc(c4Cl)C(=O)O)S)F

ClassyFire chemical classification:

List of proteins that are targets for 1EJ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P27694_1EJ P27694 n/a