Ligand name: 2-(2-ETHOXYETHOXY)ETHANOL
PDB ligand accession: AE3
DrugBank: n/a
PubChem: 8146
ChEMBL: CHEMBL1230841
InChI Key: XXJWXESWEXIICW-UHFFFAOYSA-N
SMILES: CCOCCOCCO

ClassyFire chemical classification:

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

List of proteins that are targets for AE3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q59X88_AE3	Q59X88	n/a
2	Q8GUJ2_AE3	Q8GUJ2	n/a
3	A5U6C6_AE3	A5U6C6	n/a
4	Q8IKT2_AE3	Q8IKT2	n/a
5	P52699_AE3	P52699	n/a
6	O30650_AE3	O30650	n/a
7	Q9LCQ7_AE3	Q9LCQ7	n/a
8	P01854_AE3	P01854	n/a
9	P21836_AE3	P21836	n/a
10	Q8IVS2_AE3	Q8IVS2	n/a
11	F8JJ04_AE3	F8JJ04	n/a
12	Q9WZX7_AE3	Q9WZX7	n/a
13	P17202_AE3	P17202	n/a
14	B5YC64_AE3	B5YC64	n/a
15	A0A0C1MLE8_AE3	A0A0C1MLE8	n/a
16	P07604_AE3	P07604	n/a
17	P00698_AE3	P00698	n/a
18	Q9C169_AE3	Q9C169	n/a