DrugDomain logoDrugDomain

Attributes

UniProt ID
A7NQE9
Protein Name
Antenna complex alpha/beta subunit
Ligand Name
BACTERIOCHLOROPHYLL A
DrugBank ID
DB01853
PDB Ligand Accession
BCL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DSJXIQQMORJERS-AGGZHOMASA-M
SMILES
CCC1C(C2=CC3=C(C(=C4[N-]3[Mg+2]56[N]2=C1C=C7[N-]5C8=C(C(C(=O)C8=C7C)C(=O)OC)C9=[N]6C(=C4)C(C9CCC(=O)OCC=C(C)CCCC(C)CCCC(C)CCCC(C)C)C)C)C(=O)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: 8IUG
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 atomse8iug01e8iug21e8iug41e8iug61e8iug81e8iugB1e8iugE1e8iugG1e8iugI1e8iugK1e8iugL1e8iugO1e8iugQ1e8iugS1e8iugU1e8iugW1
ECOD domains from experimental PDB structures interacting with ligand DB01853
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A7NQE9DB01853BCL8iuge8iug010:6-55
A7NQE9DB01853BCL8iuge8iug212:6-55
A7NQE9DB01853BCL8iuge8iug414:6-55
A7NQE9DB01853BCL8iuge8iug616:6-55
A7NQE9DB01853BCL8iuge8iug818:6-55
A7NQE9DB01853BCL8iuge8iugB1B:6-55
A7NQE9DB01853BCL8iuge8iugE1E:6-55
A7NQE9DB01853BCL8iuge8iugG1G:6-55
A7NQE9DB01853BCL8iuge8iugI1I:6-55
A7NQE9DB01853BCL8iuge8iugK1K:6-55
A7NQE9DB01853BCL8iuge8iugO1O:6-55
A7NQE9DB01853BCL8iuge8iugQ1Q:6-55
A7NQE9DB01853BCL8iuge8iugS1S:6-55
A7NQE9DB01853BCL8iuge8iugU1U:6-55
A7NQE9DB01853BCL8iuge8iugW1W:6-55