Ligand name: Ubiquinone-9
PDB ligand accession: UQ9
DrugBank: n/a
PubChem: 137350099
ChEMBL: n/a
InChI Key: UUGXJSBPSRROMU-YJKFELPISA-N
SMILES: CC1=C(C(=O)C(=C(C1=O)OC)OC)CC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)C

ClassyFire chemical classification:

List of proteins that are targets for UQ9

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 B8Y5U6_UQ9 B8Y5U6 n/a
2 B5TM92_UQ9 B5TM92 n/a
3 S5U3V2_UQ9 S5U3V2 n/a
4 Q9C9Z5_UQ9 Q9C9Z5 n/a
5 Q42577_UQ9 Q42577 n/a
6 P92558_UQ9 P92558 n/a
7 P04123_UQ9 P04123 n/a
8 P06009_UQ9 P06009 n/a
9 S5TMS4_UQ9 S5TMS4 n/a
10 P06010_UQ9 P06010 n/a
11 C7DZL9_UQ9 C7DZL9 n/a
12 Q9UUT7_UQ9 Q9UUT7 n/a
13 B8Y5U7_UQ9 B8Y5U7 n/a
14 P92533_UQ9 P92533 n/a