Ligand name: (2R)-2-({3-[5-hydroxy-2-(3-methylbutyl)-3-oxo-6-thiophen-2-yl-2,3-dihydropyridazin-4-yl]-1,1-dioxido-2H-1,2,4-benzothia diazin-7-yl}oxy)propanamide
PDB ligand accession: DEY
DrugBank: n/a
PubChem: 135566416
ChEMBL: n/a
InChI Key: BPHLZVCJUQBQLM-CYBMUJFWSA-N
SMILES: CC(C)CCN1C(=O)C(=C(C(=N1)c2cccs2)O)C3=Nc4ccc(cc4S(=O)(=O)N3)OC(C)C(=O)N

ClassyFire chemical classification:

List of proteins that are targets for DEY

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P26663_DEY P26663 n/a