Ligand name: (3S,5S,7aR)-2,2-dimethyl-5-(sulfanylmethyl)tetrahydro[1,3]thiazolo[4,3-b][1,3]thiazole-3-carboxylic acid
PDB ligand accession: VC2
DrugBank: n/a
PubChem: 86278552
ChEMBL: CHEMBL5176024
InChI Key: IKSIYRPSHTUWIX-XVMARJQXSA-N
SMILES: CC1(C(N2C(S1)CSC2CS)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 VC2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P52700_VC2	P52700	n/a