Ligand name: 2-[3-[3-(2-hydroxyethoxy)propoxy]propoxy]ethanol
PDB ligand accession: P03
DrugBank: n/a
PubChem: 45281241
ChEMBL: n/a
InChI Key: GNAZJSIZGCDIQL-UHFFFAOYSA-N
SMILES: C(COCCCOCCO)COCCO

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Ethers

List of proteins that are targets for P03

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q76353_P03	Q76353	n/a
2	Q02RY8_P03	Q02RY8	n/a