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

ClassyFire chemical classification:

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

List of proteins that are targets for PXK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8IYN9_PXK	Q8IYN9	n/a