Ligand name: (2S)-1-oxo-1-[(4-sulfamoylphenyl)amino]propan-2-yl (2S)-2-methyl-1,2,3,4-tetrahydroacridine-9-carboxylate
PDB ligand accession: FS7
DrugBank: n/a
PubChem: 2307617
ChEMBL: n/a
InChI Key: ZICDFSXBQFNQBM-GJZGRUSLSA-N
SMILES: CC1CCc2c(c(c3ccccc3n2)C(=O)OC(C)C(=O)Nc4ccc(cc4)S(=O)(=O)N)C1

ClassyFire chemical classification:

List of proteins that are targets for FS7

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P23443_FS7 P23443 n/a