Ligand name: MENAQUINONE 8
PDB ligand accession: MQ8
DrugBank: n/a
PubChem: 5288843
ChEMBL: n/a
InChI Key: LXKDFTDVRVLXFY-ACMRXAIVSA-N
SMILES: CC1=C(C(=O)c2ccccc2C1=O)CC=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:

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

List of proteins that are targets for MQ8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q93RD8_MQ8	Q93RD8	n/a
2	A0A143BJ28_MQ8	A0A143BJ28	n/a
3	D2Z0P9_MQ8	D2Z0P9	n/a
4	A0A143BHR2_MQ8	A0A143BHR2	n/a
5	G1BIZ0_MQ8	G1BIZ0	n/a
6	D2Z0P3_MQ8	D2Z0P3	n/a
7	A8ASG6_MQ8	A8ASG6	n/a
8	G1BIY5_MQ8	G1BIY5	n/a
9	D2Z0P2_MQ8	D2Z0P2	n/a
10	A0A143BHS7_MQ8	A0A143BHS7	n/a
11	G1BIY6_MQ8	G1BIY6	n/a
12	G1BIY7_MQ8	G1BIY7	n/a