Ligand name: (3S)-2,2-dimethyl-3,4-dihydro-2H-1,4-thiazine-3,6-dicarboxylic acid
PDB ligand accession: BIY
DrugBank: n/a
PubChem: 44472878
ChEMBL: n/a
InChI Key: VSZLPINYHQLOJH-YFKPBYRVSA-N
SMILES: CC1(C(NC=C(S1)C(=O)O)C(=O)O)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for BIY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P94458_BIY	P94458	n/a
2	P39045_BIY	P39045	n/a