Ligand name: ~{N}-ethyl-5-pyridin-3-yl-pyrazolo[1,5-a]pyrimidin-7-amine
PDB ligand accession: 8HH
DrugBank: n/a
PubChem: 137348714
ChEMBL: CHEMBL4071527
InChI Key: BFTHMXHAOYUDNL-UHFFFAOYSA-N
SMILES: CCNc1cc(nc2n1ncc2)c3cccnc3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyrimidines and pyrimidine derivatives

List of PDB structures and/or AlphaFold models with target protein P41182

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5N1X	Download	Experimental	e5n1xA1 e5n1xB1 e5n1xC1 e5n1xA1 e5n1xC1 e5n1xD1 e5n1xC1 e5n1xD1	POZ domain POZ domain POZ domain POZ domain POZ domain POZ domain POZ domain POZ domain	LigPlot