Ligand name: 4-chloro-2-{[(2,4,5-trichlorophenyl)sulfonyl]amino}benzoic acid
PDB ligand accession: 1JF
DrugBank: n/a
PubChem: 71300315
ChEMBL: CHEMBL2376567
InChI Key: DBDDOCJSWVIZAN-UHFFFAOYSA-N
SMILES: c1cc(c(cc1Cl)NS(=O)(=O)c2cc(c(cc2Cl)Cl)Cl)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for 1JF

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O92972_1JF O92972 n/a