Ligand name: ~{N},2,4,6-tetramethylbenzenesulfonamide
PDB ligand accession: 7KT
DrugBank: n/a
PubChem: 799296
ChEMBL: n/a
InChI Key: MIMYTDNFDINXHB-UHFFFAOYSA-N
SMILES: Cc1cc(c(c(c1)C)S(=O)(=O)NC)C

ClassyFire chemical classification:

List of proteins that are targets for 7KT

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A0H2ZE85_7KT A0A0H2ZE85 n/a