Ligand name: 2-({3-[5-hydroxy-2-(3-methylbutyl)-3-oxo-6-(1,3-thiazol-5-yl)-2,3-dihydropyridazin-4-yl]-1,1-dioxido-2H-1,2,4-benzothia diazin-7-yl}oxy)acetamide
PDB ligand accession: 1PD
DrugBank: n/a
PubChem: 135566417
ChEMBL: CHEMBL251790
InChI Key: BHOZAPTZGMCFHG-UHFFFAOYSA-N
SMILES: CC(C)CCN1C(=O)C(=C(C(=N1)c2cncs2)O)C3=Nc4ccc(cc4S(=O)(=O)N3)OCC(=O)N

ClassyFire chemical classification:

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

List of proteins that are targets for 1PD

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P26663_1PD	P26663	n/a