Ligand name: (2S)-N-(6-bromopyridin-2-yl)-3-[(1H-indazol-1-yl)acetyl]-1,3-thiazolidine-2-carboxamide
PDB ligand accession: J56
DrugBank: n/a
PubChem: 122177128
ChEMBL: CHEMBL3924715
InChI Key: JSZBVXMPHMCOIC-SFHVURJKSA-N
SMILES: c1ccc2c(c1)cnn2CC(=O)N3CCSC3C(=O)Nc4cccc(n4)Br

ClassyFire chemical classification:

List of proteins that are targets for J56

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00746_J56 P00746 n/a