Attributes
UniProt ID
Protein Name
Photosystem P840 reaction center, large subunit
Ligand Name
Bacteriochlorophyll A isomer
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DSJXIQQMORJERS-NDWDOOJPSA-M
SMILES
CCC1C(C2=Cc3c(c(c4n3[Mg]56[N]2=C1C=C7N5C8=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.
Structure: 6M32
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Color Legend
Unassigned regionsLigand / hetero atomse6m32A1e6m32A2e6m32B1e6m32E1e6m32F1e6m32G1e6m32a1e6m32a2
ECOD domains from experimental PDB structures interacting with ligand GS0
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q8KAY0 | n/a | GS0 | 6m32 | e6m32A1 | A:406-708 |
| Q8KAY0 | n/a | GS0 | 6m32 | e6m32a1 | a:406-708 |
| Q8KAY0 | n/a | GS0 | 7uea | e7ueaA2 | A:406-709 |
| Q8KAY0 | n/a | GS0 | 7uea | e7ueaa2 | a:406-708 |
| Q8KAY0 | n/a | GS0 | 7ueb | e7uebA2 | A:406-708 |
| Q8KAY0 | n/a | GS0 | 7ueb | e7ueba2 | a:406-708 |
| Q8KAY0 | n/a | GS0 | 7z6q | e7z6qA2 | A:406-708 |
| Q8KAY0 | n/a | GS0 | 7z6q | e7z6qa2 | a:406-708 |
| Q8KAY0 | n/a | GS0 | 8gwa | e8gwaA2 | A:406-708 |
| Q8KAY0 | n/a | GS0 | 8gwa | e8gwaa2 | a:406-708 |