Ligand name: 3-chloro-6-fluoro-1-benzothiophene-2-carboxylic acid
PDB ligand accession: 3R4
DrugBank: n/a
PubChem: 750330
ChEMBL: CHEMBL5281064
InChI Key: HSRSWUJIPYUCSE-UHFFFAOYSA-N
SMILES: c1cc2c(cc1F)sc(c2Cl)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for 3R4

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0AEX9_3R4 P0AEX9 n/a