Ligand name: 3,6-dichloro-1-benzothiophene-2-carboxylic acid
PDB ligand accession: 0F1
DrugBank: n/a
PubChem: 739884
ChEMBL: CHEMBL1448105
InChI Key: AAHPIJMQJAZYTM-UHFFFAOYSA-N
SMILES: c1cc2c(cc1Cl)sc(c2Cl)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for 0F1

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q00972_0F1 Q00972 n/a