Ligand name: 1,4,7,10,13,16-HEXAOXACYCLOOCTADECANE
PDB ligand accession: O4B
DrugBank: n/a
PubChem: 28557
ChEMBL: CHEMBL155204
InChI Key: XEZNGIUYQVAUSS-UHFFFAOYSA-N
SMILES: C1COCCOCCOCCOCCOCCO1

ClassyFire chemical classification:

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

List of proteins that are targets for O4B

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6MZR7_O4B	Q6MZR7	n/a
2	P04637_O4B	P04637	n/a
3	Q13526_O4B	Q13526	n/a
4	P69905_O4B	P69905	n/a
5	Q9UBQ0_O4B	Q9UBQ0	n/a
6	P30405_O4B	P30405	n/a
7	P02766_O4B	P02766	n/a
8	O60885_O4B	O60885	n/a
9	O15151_O4B	O15151	n/a
10	Q9K0P4_O4B	Q9K0P4	n/a
11	P68871_O4B	P68871	n/a
12	B5MGN9_O4B	B5MGN9	n/a
13	P36639_O4B	P36639	n/a
14	M4I2R5_O4B	M4I2R5	n/a
15	B8XA40_O4B	B8XA40	n/a
16	Q5W271_O4B	Q5W271	n/a
17	C3NSJ9_O4B	C3NSJ9	n/a
18	O00443_O4B	O00443	n/a
19	P06241_O4B	P06241	n/a
20	O95696_O4B	O95696	n/a
21	P29320_O4B	P29320	n/a
22	Q8TEK3_O4B	Q8TEK3	n/a