Ligand name: N-{3-[(4aR,7aS)-1-(4-fluorobenzyl)-4-hydroxy-2-oxo-2,4a,5,6,7,7a-hexahydro-1H-cyclopenta[b]pyridin-3-yl]-1,1-dioxido-2H-1,2,4-benzothiadiazin-7-yl}methanesulfonamide
PDB ligand accession: YAK
DrugBank: n/a
PubChem: 135955914
ChEMBL: CHEMBL477014
InChI Key: PAEBVIJMNXTTAT-AEFFLSMTSA-N
SMILES: CS(=O)(=O)Nc1ccc2c(c1)S(=O)(=O)NC(=N2)C3=C(C4CCCC4N(C3=O)Cc5ccc(cc5)F)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Thiadiazines
      • Subclass: Benzothiadiazines

List of proteins that are targets for YAK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P26663_YAK	P26663	n/a