DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A323UGK7
Protein Name
Light-harvesting protein
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: 7ZDI
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 atomse7zdiA1e7zdiB1e7zdiC1e7zdiD1e7zdiE1e7zdiF1e7zdiG1e7zdiH1e7zdiI1e7zdiJ1e7zdiK1e7zdiL1e7zdiM1e7zdiN1e7zdiO1e7zdiP1e7zdiQ1e7zdiR1
ECOD domains from experimental PDB structures interacting with ligand DB01853
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A323UGK7DB01853BCL7zdie7zdiA1A:1-49
A0A323UGK7DB01853BCL7zdie7zdiC1C:1-49
A0A323UGK7DB01853BCL7zdie7zdiE1E:1-49
A0A323UGK7DB01853BCL7zdie7zdiG1G:1-49
A0A323UGK7DB01853BCL7zdie7zdiI1I:1-49
A0A323UGK7DB01853BCL7zdie7zdiK1K:1-49
A0A323UGK7DB01853BCL7zdie7zdiM1M:1-49
A0A323UGK7DB01853BCL7zdie7zdiO1O:1-49
A0A323UGK7DB01853BCL7zdie7zdiQ1Q:1-49