Attributes
UniProt ID
Protein Name
Photosystem P840 reaction center, large subunit
Ligand Name
[(2R,3S,4S,5R,6R)-6-[(10E,12E,14E)-2,6,10,14,19,23-hexamethyl-25-(2,3,6-trimethylphenyl)pentacosa-6,8,10,12,14,16,18,20,22,24-decaen-2-yl]oxy-3,4,5-tris(oxidanyl)oxan-2-yl]methyl dodecanoate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NXEFUAFHBLRHFO-DDUHONCASA-N
SMILES
CCCCCCCCCCCC(=O)OCC1C(C(C(C(O1)OC(C)(C)CCCC(=CC=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=Cc2c(ccc(c2C)C)C)C)C)C)O)O)O
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 F39
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q8KAY0 | n/a | F39 | 6m32 | e6m32A1 | A:406-708 |
| Q8KAY0 | n/a | F39 | 6m32 | e6m32A2 | A:59-405 |
| Q8KAY0 | n/a | F39 | 6m32 | e6m32a1 | a:406-708 |
| Q8KAY0 | n/a | F39 | 6m32 | e6m32a2 | a:59-405 |
| Q8KAY0 | n/a | F39 | 7uea | e7ueaA1 | A:58-405 |
| Q8KAY0 | n/a | F39 | 7uea | e7ueaA2 | A:406-709 |
| Q8KAY0 | n/a | F39 | 7uea | e7ueaa1 | a:59-405 |
| Q8KAY0 | n/a | F39 | 7uea | e7ueaa2 | a:406-708 |
| Q8KAY0 | n/a | F39 | 7ueb | e7uebA1 | A:59-405 |
| Q8KAY0 | n/a | F39 | 7ueb | e7uebA2 | A:406-708 |
| Q8KAY0 | n/a | F39 | 7ueb | e7ueba1 | a:57-405 |
| Q8KAY0 | n/a | F39 | 7ueb | e7ueba2 | a:406-708 |
| Q8KAY0 | n/a | F39 | 7z6q | e7z6qA1 | A:42-405 |
| Q8KAY0 | n/a | F39 | 7z6q | e7z6qA2 | A:406-708 |
| Q8KAY0 | n/a | F39 | 7z6q | e7z6qa1 | a:55-405 |
| Q8KAY0 | n/a | F39 | 7z6q | e7z6qa2 | a:406-708 |
| Q8KAY0 | n/a | F39 | 8gwa | e8gwaA1 | A:42-405 |
| Q8KAY0 | n/a | F39 | 8gwa | e8gwaA2 | A:406-708 |
| Q8KAY0 | n/a | F39 | 8gwa | e8gwaa1 | a:47-405 |
| Q8KAY0 | n/a | F39 | 8gwa | e8gwaa2 | a:406-708 |