Ligand name: 2-fluoranyl-5-[(4-methoxynaphthalen-1-yl)sulfonylamino]benzoic acid
PDB ligand accession: 8JO
DrugBank: n/a
PubChem: 134158371
ChEMBL: CHEMBL4283424
InChI Key: JMNUWFAOQMRPRY-UHFFFAOYSA-N
SMILES: COc1ccc(c2c1cccc2)S(=O)(=O)Nc3ccc(c(c3)C(=O)O)F

ClassyFire chemical classification:

List of proteins that are targets for 8JO

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P15090_8JO P15090 n/a