Attributes
UniProt ID
Protein Name
Photosystem P840 reaction center, large subunit
Ligand Name
Chlorophyll A ester
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VQHOHZHNXFAELH-DMJPLALWSA-M
SMILES
CCC1=C(C2=[N]3C1=Cc4c(c5c6n4[Mg]37N8C(=CC9=[N]7C(=C6C(C5=O)C(=O)OC)C(C9C)CCC(=O)OCC=C(C)CC=CC(C)CCCC(C)CCCC(C)C)C(=C(C8=C2)C=C)C)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 G2O
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q8KAY0 | n/a | G2O | 6m32 | e6m32A1 | A:406-708 |
| Q8KAY0 | n/a | G2O | 6m32 | e6m32a1 | a:406-708 |
| Q8KAY0 | n/a | G2O | 7uea | e7ueaA1 | A:58-405 |
| Q8KAY0 | n/a | G2O | 7uea | e7ueaA2 | A:406-709 |
| Q8KAY0 | n/a | G2O | 7uea | e7ueaa2 | a:406-708 |
| Q8KAY0 | n/a | G2O | 7ueb | e7uebA1 | A:59-405 |
| Q8KAY0 | n/a | G2O | 7ueb | e7uebA2 | A:406-708 |
| Q8KAY0 | n/a | G2O | 7ueb | e7ueba2 | a:406-708 |
| Q8KAY0 | n/a | G2O | 8gwa | e8gwaA1 | A:42-405 |
| Q8KAY0 | n/a | G2O | 8gwa | e8gwaA2 | A:406-708 |
| Q8KAY0 | n/a | G2O | 8gwa | e8gwaa2 | a:406-708 |