Ligand name: Ubiquinone Q1
PDB ligand accession: UQ1
DrugBank: DB08689
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 P31040

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P31040 Download Predicted P31040_F1_nD1
P31040_F1_nD3
P31040_F1_nD2
Rossmann-like
Spectrin repeat-like
Succinate dehydrogenase/fumarate reductase flavoprotein, catalytic domain
6VAX   Predicted