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 P26458

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7OSE Download Experimental e7oseB1
e7oseB2
e7oseE1
e7oseE2
Transmembrane heme-binding four-helical bundle
Transmembrane heme-binding four-helical bundle
Transmembrane heme-binding four-helical bundle
Transmembrane heme-binding four-helical bundle
LigPlot