Ligand name: UBIQUINONE-10
PDB ligand accession: U10
DrugBank: DB09270
PubChem: 5281915
ChEMBL: CHEMBL454801
InChI Key: ACTIUHUUMQJHFO-UPTCCGCDSA-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)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 Q2RQ25

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7OY8 Download Experimental e7oy8A1
e7oy8N1
e7oy8L1
e7oy8R1
e7oy8J1
e7oy8N1
e7oy8H2
e7oy8L1
e7oy8M1
Bacterial light-harvesting complex subunits
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
Photosystem II reaction centre subunit H, transmembrane region
Bacterial photosystem II reaction centre L and M subunits-like
Bacterial photosystem II reaction centre L and M subunits-like
LigPlot