Ligand name: (2R,4S)-2-(pyridin-3-yl)-1,3-thiazolidine-4-carboxylic acid
PDB ligand accession: VQU
DrugBank: n/a
PubChem: 793209;40659422;
ChEMBL: n/a
InChI Key: FSNGLHIMQHWTNF-HTQZYQBOSA-N
SMILES: c1cc(cnc1)C2NC(CS2)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for VQU

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P32357_VQU P32357 n/a