Ligand name: 1-{4-amino-3-[2-(cyclopropyloxy)quinolin-6-yl]-1H-pyrazolo[3,4-d]pyrimidin-1-yl}-2-methylpropan-2-ol
PDB ligand accession: UW2
DrugBank: n/a
PubChem: 77003908
ChEMBL: CHEMBL4536241
InChI Key: NJEBVFDXJAFAGB-UHFFFAOYSA-N
SMILES: CC(C)(Cn1c2c(c(n1)c3ccc4c(c3)ccc(n4)OC5CC5)c(ncn2)N)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Quinolones and derivatives

List of PDB structures and/or AlphaFold models with target protein Q9BJF5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4TZR	Download	Experimental	e4tzrA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot