Ligand name: 1-ETHOXY-2-(2-ETHOXYETHOXY)ETHANE
PDB ligand accession: P4G
DrugBank: DB08357
PubChem: 8179
ChEMBL: CHEMBL1235106
InChI Key: RRQYJINTUHWNHW-UHFFFAOYSA-N
SMILES: CCOCCOCCOCC

ClassyFire chemical classification:

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

List of proteins that are targets for DB08357

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	W0DP94_P4G	W0DP94	n/a
2	A0A5B8RNS7_P4G	A0A5B8RNS7	n/a
3	E5LR94_P4G	E5LR94	n/a
4	Q9NB97_P4G	Q9NB97	n/a
5	Q8X9S9_P4G	Q8X9S9	n/a
6	P43405_P4G	P43405	n/a
7	Q9GL30_P4G	Q9GL30	n/a
8	P48598_P4G	P48598	n/a
9	Q1HMR5_P4G	Q1HMR5	n/a
10	A0A3B6LXD6_P4G	A0A3B6LXD6	n/a
11	D0XC84_P4G	D0XC84	n/a
12	C8W8H7_P4G	C8W8H7	n/a
13	A0A0B4KEX2_P4G	A0A0B4KEX2	n/a
14	A0A2D1CM82_P4G	A0A2D1CM82	n/a
15	W8QCH3_P4G	W8QCH3	n/a
16	P04632_P4G	P04632	n/a
17	Q6FEW8_P4G	Q6FEW8	n/a
18	O14965_P4G	O14965	n/a
19	A0A083ZM57_P4G	A0A083ZM57	n/a
20	Q64010_P4G	Q64010	n/a
21	A0A855P6J0_P4G	A0A855P6J0	n/a
22	O67182_P4G	O67182	n/a
23	B5CYA4_P4G	B5CYA4	n/a
24	Q76KY6_P4G	Q76KY6	n/a
25	E5RWD1_P4G	E5RWD1	n/a
26	Q9XZ56_P4G	Q9XZ56	n/a
27	A0A2K3E888_P4G	A0A2K3E888	n/a
28	Q08881_P4G	Q08881	n/a
29	P22303_P4G	P22303	inhibitor
30	Q6P179_P4G	Q6P179	n/a
31	P21836_P4G	P21836	n/a
32	Q7K4Y6_P4G	Q7K4Y6	n/a
33	P40406_P4G	P40406	n/a
34	P01892_P4G	P01892	n/a
35	A0AAJ6N6A9_P4G	A0AAJ6N6A9	n/a
36	Q57834_P4G	Q57834	n/a
37	C0RL96_P4G	C0RL96	n/a
38	F7Y4W0_P4G	F7Y4W0	n/a