Ligand name: 1-[3-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)propanoyl]piperidine-4-carboxamide
PDB ligand accession: Q39
DrugBank: n/a
PubChem: 28381466
ChEMBL: n/a
InChI Key: HRZYWKOZIFTEHZ-UHFFFAOYSA-N
SMILES: Cc1nc(c(s1)CCC(=O)N2CCC(CC2)C(=O)N)c3cccs3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Piperidines
      • Subclass: N-acylpiperidines

List of PDB structures and/or AlphaFold models with target protein Q16769

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7COZ	Download	Experimental	e7cozA1 e7cozB1 e7cozC1	Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like	LigPlot