Ligand name: DODECAETHYLENE GLYCOL
PDB ligand accession: 12P
DrugBank: n/a
PubChem: 81248
ChEMBL: n/a
InChI Key: WRZXKWFJEFFURH-UHFFFAOYSA-N
SMILES: C(COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO)O

ClassyFire chemical classification:

List of proteins that are targets for 12P

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P01889_12P P01889 n/a
2 Q7ZA32_12P Q7ZA32 n/a
3 Q0ABW0_12P Q0ABW0 n/a
4 Q13526_12P Q13526 n/a
5 O75340_12P O75340 n/a
6 Q6N9M9_12P Q6N9M9 n/a
7 P12821_12P P12821 n/a
8 A0L5S6_12P A0L5S6 n/a
9 P51665_12P P51665 n/a
10 Q6MX39_12P Q6MX39 n/a
11 Q9HWZ6_12P Q9HWZ6 n/a
12 P30405_12P P30405 n/a
13 O95198_12P O95198 n/a
14 Q6A8X5_12P Q6A8X5 n/a
15 P31517_12P P31517 n/a
16 O00170_12P O00170 n/a
17 Q5NFU2_12P Q5NFU2 n/a
18 P30986_12P P30986 n/a
19 Q9NQH7_12P Q9NQH7 n/a
20 Q6E183_12P Q6E183 n/a
21 Q50925_12P Q50925 n/a
22 B7ZLE5_12P B7ZLE5 n/a
23 A9CQL4_12P A9CQL4 n/a
24 P25627_12P P25627 n/a
25 Q5SJP7_12P Q5SJP7 n/a
26 P0AD68_12P P0AD68 n/a
27 Q8ZE60_12P Q8ZE60 n/a
28 Q8WZ42_12P Q8WZ42 n/a
29 Q88IY3_12P Q88IY3 n/a
30 P61769_12P P61769 n/a
31 B2LWN3_12P B2LWN3 n/a
32 G7CDU2_12P G7CDU2 n/a
33 Q9RZA4_12P Q9RZA4 n/a
34 Q9NRG4_12P Q9NRG4 n/a
35 Q95W85_12P Q95W85 n/a
36 D2WL63_12P D2WL63 n/a
37 Q07157_12P Q07157 n/a
38 Q16658_12P Q16658 n/a