DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8KAY0
Protein Name
Photosystem P840 reaction center, large 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: 6M32
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 atomse6m32A1e6m32A2e6m32B1e6m32E1e6m32F1e6m32G1e6m32a1e6m32a2
ECOD domains from experimental PDB structures interacting with ligand DB01853
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8KAY0DB01853BCL6m32e6m32A1A:406-708
Q8KAY0DB01853BCL6m32e6m32A2A:59-405
Q8KAY0DB01853BCL6m32e6m32a1a:406-708
Q8KAY0DB01853BCL6m32e6m32a2a:59-405
Q8KAY0DB01853BCL7ueae7ueaA1A:58-405
Q8KAY0DB01853BCL7ueae7ueaA2A:406-709
Q8KAY0DB01853BCL7ueae7ueaa1a:59-405
Q8KAY0DB01853BCL7ueae7ueaa2a:406-708
Q8KAY0DB01853BCL7uebe7uebA1A:59-405
Q8KAY0DB01853BCL7uebe7uebA2A:406-708
Q8KAY0DB01853BCL7uebe7ueba1a:57-405
Q8KAY0DB01853BCL7uebe7ueba2a:406-708
Q8KAY0DB01853BCL7z6qe7z6qA1A:42-405
Q8KAY0DB01853BCL7z6qe7z6qA2A:406-708
Q8KAY0DB01853BCL7z6qe7z6qa1a:55-405
Q8KAY0DB01853BCL7z6qe7z6qa2a:406-708
Q8KAY0DB01853BCL8gwae8gwaA1A:42-405
Q8KAY0DB01853BCL8gwae8gwaA2A:406-708
Q8KAY0DB01853BCL8gwae8gwaa1a:47-405
Q8KAY0DB01853BCL8gwae8gwaa2a:406-708