Ligand name: UBIQUINONE-1
PDB ligand accession: UQ1
DrugBank: DB08689
PubChem: 4462
ChEMBL: CHEMBL1236594
InChI Key: SOECUQMRSRVZQQ-UHFFFAOYSA-N
SMILES: CC1=C(C(=O)C(=C(C1=O)OC)OC)CC=C(C)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein I3LK43

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7W4E Download Experimental e7w4eC1
Flavodoxin-like
LigPlot
7W4D Download Experimental e7w4dC1
Flavodoxin-like
LigPlot
7W4F Download Experimental e7w4fC1
e7w4fs1
e7w4fC1
Flavodoxin-like
Sodium/proton antiporter subunits-like
Flavodoxin-like
LigPlot
7VYN Download Experimental e7vynC1
e7vynQ1
e7vynQ3
Flavodoxin-like
alpha-helical domain in nickel-iron hydrogenase, large subunit
FAD-linked reductases, C-terminal domain-like
LigPlot
7V2R Download Experimental e7v2rC1
e7v2rs1
Flavodoxin-like
Sodium/proton antiporter subunits-like
LigPlot
7W4C Download Experimental e7w4cC1
Flavodoxin-like
LigPlot
7W4G Download Experimental e7w4gC1
e7w4gs1
e7w4gC1
Flavodoxin-like
Sodium/proton antiporter subunits-like
Flavodoxin-like
LigPlot