Ligand name: 4-[4-(1H-indol-3-yl)-3,6-dihydropyridin-1(2H)-yl]-1H-pyrazolo[3,4-d]pyrimidine
PDB ligand accession: FZ9
DrugBank: n/a
PubChem: 16627040
ChEMBL: n/a
InChI Key: QOXYIHCPHZOWJH-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c(c[nH]2)C3=CCN(CC3)c4c5cn[nH]c5ncn4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Indoles

List of PDB structures and/or AlphaFold models with target protein P23443

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3WF6	Download	Experimental	e3wf6A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot