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 D2Z0P9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5B5M Download Experimental e5b5mL1
e5b5mM1
e5b5mH1
e5b5mx1
e5b5my1
e5b5mt1
Bacterial photosystem II reaction centre L and M subunits-like
Bacterial photosystem II reaction centre L and M subunits-like
SH3
Bacterial photosystem II reaction centre L and M subunits-like
Bacterial photosystem II reaction centre L and M subunits-like
SH3
LigPlot
3WMM Download Experimental e3wmmC1
e3wmmL1
e3wmmM1
e3wmmH1
Multiheme cytochromes
Bacterial photosystem II reaction centre L and M subunits-like
Bacterial photosystem II reaction centre L and M subunits-like
SH3
LigPlot
5B5N Download Experimental e5b5nL1
e5b5nM1
e5b5nH1
e5b5nx1
e5b5ny1
e5b5nt2
Bacterial photosystem II reaction centre L and M subunits-like
Bacterial photosystem II reaction centre L and M subunits-like
SH3
Bacterial photosystem II reaction centre L and M subunits-like
Bacterial photosystem II reaction centre L and M subunits-like
SH3
LigPlot