Ligand name: 2H-1,4-benzothiazin-3-amine
PDB ligand accession: 4JT
DrugBank: n/a
PubChem: 820028
ChEMBL: CHEMBL3779908
InChI Key: SBZQHWWTOVFQFD-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)N=C(CS2)N

ClassyFire chemical classification:

List of proteins that are targets for 4JT

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q4DA73_4JT Q4DA73 n/a