DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A2R4GUZ8
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: 7ZCU
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 atomse7zcuA1e7zcuB1e7zcuC1e7zcuD1e7zcuE1e7zcuF1e7zcuG1e7zcuH1e7zcuI1e7zcuJ1e7zcuK1e7zcuL1e7zcuM1e7zcuN1e7zcuO1e7zcuP1e7zcuQ1e7zcuR1
ECOD domains from experimental PDB structures interacting with ligand DB01853
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A2R4GUZ8DB01853BCL7zcue7zcuB1B:2-47
A0A2R4GUZ8DB01853BCL7zcue7zcuD1D:2-47
A0A2R4GUZ8DB01853BCL7zcue7zcuF1F:2-47
A0A2R4GUZ8DB01853BCL7zcue7zcuH1H:2-47
A0A2R4GUZ8DB01853BCL7zcue7zcuJ1J:2-47
A0A2R4GUZ8DB01853BCL7zcue7zcuL1L:2-47
A0A2R4GUZ8DB01853BCL7zcue7zcuN1N:2-47
A0A2R4GUZ8DB01853BCL7zcue7zcuP1P:2-47
A0A2R4GUZ8DB01853BCL7zcue7zcuR1R:2-47