Ligand name: N-{3-[(6S)-6-ethyl-1-(4-fluorobenzyl)-4-hydroxy-2-oxo-1,2,5,6-tetrahydropyridin-3-yl]-1,1-dioxido-2H-1,2,4-benzothiadiazin-7-yl}methanesulfonamide
PDB ligand accession: B80
DrugBank: n/a
PubChem: 135566483
ChEMBL: CHEMBL567165
InChI Key: GOKCBBJQDMIWKP-INIZCTEOSA-N
SMILES: CCC1CC(=C(C(=O)N1Cc2ccc(cc2)F)C3=Nc4ccc(cc4S(=O)(=O)N3)NS(=O)(=O)C)O

ClassyFire chemical classification:

List of proteins that are targets for B80

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P26663_B80 P26663 n/a