DrugDomain

Attributes

UniProt ID

P0C0Y7

Protein Name

Reaction center protein H chain

Ligand Name

UBIQUINONE-7

DrugBank ID

None

PDB Ligand Accession

UQ7

ChEMBL ID

n/a

PubChem ID

n/a

InChIKey

DBESHHFMIFSNRV-RJYQSXAYSA-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)C

Drug Action

No data available

Affinity Metrics

No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*

Structure: 7Q7F

Open File

Select PDB Structure

Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.

Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.

Color Legend

Unassigned regionsLigand / hetero atomse7q7fH1e7q7fH2e7q7fL1e7q7fM1

ECOD domains from experimental PDB structures interacting with ligand UQ7

UniProt	DrugBank	PDB Ligand	PDB ID	ECOD Domain	Range Definition
P0C0Y7	n/a	UQ7	7q7f	e7q7fH1	H:10-35
P0C0Y7	n/a	UQ7	7q7h	e7q7hH2	H:10-35
P0C0Y7	n/a	UQ7	7q7m	e7q7mH1	H:10-35
P0C0Y7	n/a	UQ7	7q7n	e7q7nH2	H:10-35
P0C0Y7	n/a	UQ7	7q7o	e7q7oH2	H:10-35