Ligand name: (2,5-dimethyl-1,3-thiazol-4-yl)(pyrrolidin-1-yl)methanone
PDB ligand accession: K0A
DrugBank: n/a
PubChem: 84589611
ChEMBL: n/a
InChI Key: BRAPKXFMPGACJU-UHFFFAOYSA-N
SMILES: Cc1c(nc(s1)C)C(=O)N2CCCC2
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 Q9UKK9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5QJA	Download	Experimental	e5qjaA1 e5qjaB1 e5qjaC1 e5qjaD1	beta-Grasp beta-Grasp beta-Grasp beta-Grasp	LigPlot