Ligand name: 1-[(4-fluorophenyl)methyl]-2,2-bis(oxidanylidene)thieno[3,2-c][1,2]thiazin-4-one
PDB ligand accession: H2C
DrugBank: n/a
PubChem: 46506634
ChEMBL: n/a
InChI Key: CZWDYEYEBHIIQS-UHFFFAOYSA-N
SMILES: c1cc(ccc1CN2c3ccsc3C(=O)CS2(=O)=O)F

ClassyFire chemical classification:

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

List of proteins that are targets for H2C

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q7JYX0_H2C	Q7JYX0	n/a