Ligand name: 3-[({3-ethyl-5-[(2S)-2-(2-hydroxyethyl)piperidin-1-yl]pyrazolo[1,5-a]pyrimidin-7-yl}amino)methyl]-1-hydroxypyridinium
PDB ligand accession: 1QK
DrugBank: n/a
PubChem: 135211563
ChEMBL: n/a
InChI Key: WBUFFOKXERTKGU-SFHVURJKSA-N
SMILES: CCc1cnn2c1nc(cc2NCc3ccc[n+](c3)O)N4CCCCC4CCO
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrazolopyrimidines
      • Subclass: Pyrazolo[1,5-a]pyrimidines

List of PDB structures and/or AlphaFold models with target protein O60885

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4O70	Download	Experimental	e4o70A1 e4o70B1 e4o70B1	Bromodomain-like Bromodomain-like Bromodomain-like	LigPlot