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
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein P00746

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5TCC	Download	Experimental	e5tccA1 e5tccC1 e5tccB1 e5tccC1 e5tccD1 e5tccD1 e5tccE1 e5tccE1 e5tccF1 e5tccG1	cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel	LigPlot