Ligand name: 5-(2-chloranylphenoxazin-10-yl)-~{N},~{N}-diethyl-pentan-1-amine
PDB ligand accession: E2C
DrugBank: n/a
PubChem: 89987816
ChEMBL: n/a
InChI Key: UVWATVYWPWOHHD-UHFFFAOYSA-N
SMILES: CCN(CC)CCCCCN1c2ccccc2Oc3c1cc(cc3)Cl
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
6L11	Download	Experimental	e6l11A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot