Ligand name: (2~{Z})-6-[[2,6-bis(chloranyl)phenyl]methylsulfonyl]-2-[[4-oxidanyl-3-[oxidanyl(oxidanylidene)-$l^{4}-azanyl]phenyl]methylidene]-4~{H}-1,4-benzothiazin-3-one
PDB ligand accession: ON6
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: VUSCGLBHGBXFCC-NKVSQWTQSA-N
SMILES: c1cc(c(c(c1)Cl)CS(=O)(=O)c2ccc3c(c2)NC(=O)C(=Cc4ccc(c(c4)[N](=O)O)O)S3)Cl

ClassyFire chemical classification:

List of proteins that are targets for ON6

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P68400_ON6 P68400 n/a