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

ClassyFire chemical classification:

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

List of proteins that are targets for E2L

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11309_E2L	P11309	n/a