Attributes
UniProt ID
Protein Name
Photosystem P840 reaction center, large subunit
Ligand Name
2-[(1E,3E,5E,7E,9E,11E,13E,15E,17E,19E)-3,7,12,16,20,24-hexamethylpentacosa-1,3,5,7,9,11,13,15,17,19,23-undecaenyl]-1,3,4-trimethyl-benzene
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VJASLAGEYVTOGS-IQAIWTHGSA-N
SMILES
Cc1ccc(c(c1C)C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC=C(C)CCC=C(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 F26
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q8KAY0 | n/a | F26 | 6m32 | e6m32A2 | A:59-405 |
| Q8KAY0 | n/a | F26 | 6m32 | e6m32a2 | a:59-405 |
| Q8KAY0 | n/a | F26 | 7uea | e7ueaA1 | A:58-405 |
| Q8KAY0 | n/a | F26 | 7uea | e7ueaa1 | a:59-405 |
| Q8KAY0 | n/a | F26 | 7ueb | e7uebA1 | A:59-405 |
| Q8KAY0 | n/a | F26 | 7ueb | e7ueba1 | a:57-405 |
| Q8KAY0 | n/a | F26 | 8gwa | e8gwaA1 | A:42-405 |
| Q8KAY0 | n/a | F26 | 8gwa | e8gwaa1 | a:47-405 |