Ligand name: 2-chloranyl-10-[3-[(3~{S})-piperidin-3-yl]propyl]phenoxazine
PDB ligand accession: E2L
DrugBank: n/a
PubChem: 146037593
ChEMBL: n/a
InChI Key: WQNGMCVEBYRHCN-HNNXBMFYSA-N
SMILES: c1ccc2c(c1)N(c3cc(ccc3O2)Cl)CCCC4CCCNC4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzoxazines
      • Subclass: Phenoxazines

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
6L14	Download	Experimental	e6l14A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot