Ligand name: 5-[(2E,6E,10E,14E,18E,22E)-3,7,11,15,19,23,27-HEPTAMETHYLOCTACOSA-2,6,10,14,18,22,26-HEPTAENYL]-2,3-DIMETHYLBENZO-1,4-QUINONE
PDB ligand accession: PQ9
DrugBank: n/a
PubChem: 5459388
ChEMBL: n/a
InChI Key: JXUCGUASMMLSBH-HOHOQCMASA-N
SMILES: CC1=C(C(=O)C(=CC1=O)CC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(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 PQ9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P12241_PQ9	P12241	n/a
2	Q8CM25_PQ9	Q8CM25	n/a
3	P12313_PQ9	P12313	n/a
4	P51765_PQ9	P51765	n/a
5	P12239_PQ9	P12239	n/a
6	P0A445_PQ9	P0A445	n/a
7	D0VWR8_PQ9	D0VWR8	n/a