Ligand name: N-{3-[1-(3,3-Dimethyl-butyl)-4-hydroxy-2-oxo-1,2,4a,5,6,7-hexahydro-pyrrolo[1,2-b]pyridazin-3-yl]-1,1-dioxo-1,2-dihydro -1lambda6-benzo[1,2,4]thiadiazin-7-yl}-methanesulfonamide
PDB ligand accession: N34
DrugBank: n/a
PubChem: 135566426
ChEMBL: n/a
InChI Key: OCQGEVFPTYSQCK-HNNXBMFYSA-N
SMILES: CC(C)(C)CCN1C(=O)C(=C(C2N1CCC2)O)C3=Nc4ccc(cc4S(=O)(=O)N3)NS(=O)(=O)C

ClassyFire chemical classification:

List of proteins that are targets for N34

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P26663_N34 P26663 n/a