Ligand name: 7-methyl-2H-1,4-benzothiazin-3(4H)-one
PDB ligand accession: TGX
DrugBank: n/a
PubChem: 689104
ChEMBL: CHEMBL4591406
InChI Key: ODJQMWDFNLNCTM-UHFFFAOYSA-N
SMILES: Cc1ccc2c(c1)SCC(=O)N2

ClassyFire chemical classification:

List of proteins that are targets for TGX

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P34913_TGX P34913 n/a