Ligand name: (2S,4S)-2-(pyridin-4-yl)-1,3-thiazolidine-4-carboxylic acid
PDB ligand accession: 6MW
DrugBank: n/a
PubChem: 40735837;40735838;
ChEMBL: n/a
InChI Key: IYYUJCKJSSPXQQ-SFYZADRCSA-N
SMILES: c1cnccc1C2NC(CS2)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for 6MW

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P9WK17_6MW P9WK17 n/a