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 D2Z0P5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4V8K Download Experimental e4v8kAC1
e4v8kAL1
e4v8kAM1
e4v8kBC1
e4v8kBL1
e4v8kBM1
Multiheme cytochromes
Bacterial photosystem II reaction centre L and M subunits-like
Bacterial photosystem II reaction centre L and M subunits-like
Multiheme cytochromes
Bacterial photosystem II reaction centre L and M subunits-like
Bacterial photosystem II reaction centre L and M subunits-like
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