Ligand name: (1~{S})-3,5,5-trimethyl-4-[(1~{E},3~{E},5~{E},7~{E},9~{E},11~{E},13~{E},15~{E},17~{E})-3,7,12,16-tetramethyl-18-[(4~{S})-2,6,6-trimethyl-4-oxidanyl-cyclohexen-1-yl]octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]cyclohex-3-en-1-ol
PDB ligand accession: C7Z
DrugBank: n/a
PubChem: 21772452
ChEMBL: n/a
InChI Key: JKQXZKUSFCKOGQ-ANDPMPNWSA-N
SMILES: CC1=C(C(CC(C1)O)(C)C)C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC2=C(CC(CC2(C)C)O)C)C)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Prenol lipids
      • Subclass: Tetraterpenoids

List of proteins that are targets for C7Z

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P14224_C7Z	P14224	n/a
2	D0FY08_C7Z	D0FY08	n/a
3	A0A482JYH1_C7Z	A0A482JYH1	n/a
4	Q84Y02_C7Z	Q84Y02	n/a
5	P59777_C7Z	P59777	n/a
6	A0A2P6TZ50_C7Z	A0A2P6TZ50	n/a
7	P12154_C7Z	P12154	n/a
8	Q9SQL2_C7Z	Q9SQL2	n/a
9	Q05093_C7Z	Q05093	n/a
10	A0A2P6TS63_C7Z	A0A2P6TS63	n/a
11	D0FY05_C7Z	D0FY05	n/a
12	M1UU36_C7Z	M1UU36	n/a
13	M1VKK5_C7Z	M1VKK5	n/a
14	D0FY04_C7Z	D0FY04	n/a
15	Q75VY6_C7Z	Q75VY6	n/a
16	Q75VY8_C7Z	Q75VY8	n/a
17	Q55329_C7Z	Q55329	n/a
18	A0A1C8XRM6_C7Z	A0A1C8XRM6	n/a
19	A0A5P9RTH6_C7Z	A0A5P9RTH6	n/a
20	Q85FY7_C7Z	Q85FY7	n/a
21	P29256_C7Z	P29256	n/a
22	P29254_C7Z	P29254	n/a
23	Q7DM26_C7Z	Q7DM26	n/a
24	P29255_C7Z	P29255	n/a