Ligand name: 2-pyridin-3-yl-1,3-benzothiazin-4-one
PDB ligand accession: 6DQ
DrugBank: n/a
PubChem: 9834654
ChEMBL: n/a
InChI Key: PKPRJBMZCMHZGS-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)C(=O)N=C(S2)c3cccnc3

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzothiazines
      • Subclass: None

List of proteins that are targets for 6DQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P14174_6DQ	P14174	n/a