Ligand name: 4-(AMINOSULFONYL)-N-[(3,4,5-TRIFLUOROPHENYL)METHYL]-BENZAMIDE
PDB ligand accession: IOF
DrugBank: DB02861
PubChem: 446242
ChEMBL: n/a
InChI Key: DEHMSTGBNAXEGX-UHFFFAOYSA-N
SMILES: c1cc(ccc1C(=O)NCc2cc(c(c(c2)F)F)F)S(=O)(=O)N

ClassyFire chemical classification:

List of proteins that are targets for IOF

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00918_IOF P00918 n/a Kd(nM) = 3.9