Ligand name: 6-(4,4-dimethylpent-2-ynyl)-4~{H}-pyrrolo[2,3-d][1,3]thiazole
PDB ligand accession: PXK
DrugBank: n/a
PubChem: 54669583
ChEMBL: n/a
InChI Key: JBYBLGDRQOCKRZ-UHFFFAOYSA-N
SMILES: CC(C)(C)C#CCc1c[nH]c2c1scn2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrrolothiazoles
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q8IYN9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3PXK	Download	Experimental	e3pxkA1 e3pxkB1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot