Ligand name: ~{N}-[5-[[4-[bis(fluoranyl)methoxy]phenyl]sulfamoyl]-2-chloranyl-phenyl]-3,5-bis(fluoranyl)benzamide
PDB ligand accession: SZG
DrugBank: n/a
PubChem: 155882994
ChEMBL: n/a
InChI Key: NAGQOJQGBKEXGZ-UHFFFAOYSA-N
SMILES: c1cc(ccc1NS(=O)(=O)c2ccc(c(c2)NC(=O)c3cc(cc(c3)F)F)Cl)OC(F)F

ClassyFire chemical classification:

List of proteins that are targets for SZG

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A2V2XFZ1_SZG A0A2V2XFZ1 n/a