Ligand name: 2-fluoranyl-3-[(4-methoxynaphthalen-1-yl)sulfonylamino]benzoic acid
PDB ligand accession: 8JR
DrugBank: n/a
PubChem: 134158373
ChEMBL: CHEMBL4293576
InChI Key: GBWOMBQVUCUIGY-UHFFFAOYSA-N
SMILES: COc1ccc(c2c1cccc2)S(=O)(=O)Nc3cccc(c3F)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for 8JR

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P15090_8JR P15090 n/a