DrugDomain logoDrugDomain

Attributes

UniProt ID
Q3J1A4
Protein Name
Light-harvesting protein B-875 alpha chain
Ligand Name
UBIQUINONE-10
DrugBank ID
DB09270
PDB Ligand Accession
U10
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
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
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 7F0L
Open File
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 atomse7f0l11e7f0l21e7f0l31e7f0l41e7f0l51e7f0l61e7f0l71e7f0l81e7f0lA1e7f0lB1e7f0lD1e7f0lE1e7f0lF1e7f0lG1e7f0lH1e7f0lH2e7f0lI1e7f0lJ1e7f0lK1e7f0lL1e7f0lM1e7f0lN1e7f0lO1e7f0lP1e7f0lQ1e7f0lR1e7f0lS1e7f0lT1e7f0lV1e7f0lW1e7f0lX1e7f0lY1e7f0lZ1
ECOD domains from experimental PDB structures interacting with ligand DB09270
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q3J1A4DB09270U107f0le7f0lD1D:1-54
Q3J1A4DB09270U107pile7pilAB1AB:1-55
Q3J1A4DB09270U107pile7pilAC1AC:1-55
Q3J1A4DB09270U107va9e7va9313:1-54
Q3J1A4DB09270U107va9e7va9919:1-54
Q3J1A4DB09270U107vb9e7vb9919:1-54
Q3J1A4DB09270U107vb9e7vb9Q1Q:1-54
Q3J1A4DB09270U107vnme7vnm919:1-54
Q3J1A4DB09270U107vnye7vny919:1-54
Q3J1A4DB09270U107vore7vor919:1-55
Q3J1A4DB09270U107vore7vorb91b9:1-55