Ligand name: 8-(oxidanylamino)-2-piperidin-1-yl-6-(trifluoromethyl)-1,3-benzothiazin-4-one
PDB ligand accession: G1T
DrugBank: n/a
PubChem: 134814274
ChEMBL: n/a
InChI Key: NFTFZGDVDRYPDT-UHFFFAOYSA-N
SMILES: c1c(cc(c2c1C(=O)N=C(S2)N3CCCCC3)NO)C(F)(F)F

ClassyFire chemical classification:

List of proteins that are targets for G1T

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P9WJF1_G1T P9WJF1 n/a