Ligand name: 3-{[(5-bromo-2-methoxyphenyl)sulfonyl]amino}-5-chloro-2-hydroxybenzoic acid
PDB ligand accession: Q1M
DrugBank: n/a
PubChem: 145704700
ChEMBL: CHEMBL4515727
InChI Key: HLGWNAJQDWZVDI-UHFFFAOYSA-N
SMILES: COc1ccc(cc1S(=O)(=O)Nc2cc(cc(c2O)C(=O)O)Cl)Br

ClassyFire chemical classification:

List of proteins that are targets for Q1M

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P61964_Q1M P61964 n/a