Ligand name: Ubiquinone-8
PDB ligand accession: UQ8
DrugBank: n/a
PubChem: 5283546
ChEMBL: n/a
InChI Key: ICFIZJQGJAJRSU-SGHXUWJISA-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)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein D2Z0P2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7C52 Download Experimental e7c52M1
e7c52Q1
e7c52S1
Bacterial photosystem II reaction centre L and M subunits-like
Bacterial light-harvesting complex subunits
Bacterial light-harvesting complex subunits
LigPlot
5Y5S Download Experimental e5y5sM1
e5y5sS1
e5y5sL1
e5y5s51
e5y5s71
e5y5s91
Bacterial photosystem II reaction centre L and M subunits-like
Bacterial light-harvesting complex subunits
Bacterial photosystem II reaction centre L and M subunits-like
Bacterial light-harvesting complex subunits
Bacterial light-harvesting complex subunits
Bacterial light-harvesting complex subunits
LigPlot