Ligand name: N-[(3R)-6-oxopiperidin-3-yl]-1,3-thiazole-4-carboxamide
PDB ligand accession: YX6
DrugBank: n/a
PubChem: 96463062
ChEMBL: n/a
InChI Key: MTDCJLXPYPQTPX-ZCFIWIBFSA-N
SMILES: c1c(ncs1)C(=O)NC2CCC(=O)NC2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Thiazoles

List of PDB structures and/or AlphaFold models with target protein P61586

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7G84	Download	Experimental	e7g84A1	P-loop domains-like	LigPlot