Ligand name: N-{3-[5-hydroxy-2-(3-methylbutyl)-3-oxo-6-thiophen-2-yl-2,3-dihydropyridazin-4-yl]-1,1-dioxido-2H-1,4-benzothiazin-7-yl}methanesulfonamide
PDB ligand accession: 321
DrugBank: n/a
PubChem: 135566427
ChEMBL: n/a
InChI Key: KLPXSYJOJCQFSY-UHFFFAOYSA-N
SMILES: CC(C)CCN1C(=O)C(=C(C(=N1)c2cccs2)O)C3=Nc4ccc(cc4S(=O)(=O)C3)NS(=O)(=O)C

ClassyFire chemical classification:

List of proteins that are targets for 321

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q99AU2_321 Q99AU2 n/a