Ligand name: 2-[4-[2-(7-chloranylpyrido[3,4-b][1,4]benzoxazin-5-yl)ethyl]piperidin-1-yl]ethanamine
PDB ligand accession: E2U
DrugBank: n/a
PubChem: 146037595
ChEMBL: n/a
InChI Key: JTIZNTMOQMLDDF-UHFFFAOYSA-N
SMILES: c1cc2c(cc1Cl)N(c3ccncc3O2)CCC4CCN(CC4)CCN
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

List of PDB structures and/or AlphaFold models with target protein P11309

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6L16	Download	Experimental	e6l16A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot