Ligand name: (3R,6R,7S)-7-[(2R,3aR)-hexahydropyrazolo[1,5-c][1,3]thiazin-2-yl]-6-(hydroxymethyl)-1,4-thiazepane-3-carboxylic acid
PDB ligand accession: 33V
DrugBank: n/a
PubChem: 91820712
ChEMBL: n/a
InChI Key: BYDOKGBTKWANQM-LVEVGFFFSA-N
SMILES: C1CSCN2C1CC(N2)C3C(CNC(CS3)C(=O)O)CO

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 33V

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P9WKD3_33V	P9WKD3	n/a