Attributes
UniProt ID
Protein Name
Photosystem I reaction center subunit XI
Ligand Name
(1~{R})-3,5,5-trimethyl-4-[(3~{E},5~{E},7~{E},9~{E},11~{E},13~{E},15~{E})-3,7,12,16-tetramethyl-18-[(4~{R})-2,6,6-trimethyl-4-oxidanyl-cyclohexen-1-yl]octadeca-3,5,7,9,11,13,15-heptaen-1,17-diynyl]cyclohex-3-en-1-ol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DVICWXUADSCSLL-DDEWRDOISA-N
SMILES
CC1=C(C(CC(C1)O)(C)C)C#CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C#CC2=C(CC(CC2(C)C)O)C)C)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 7Y8A
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Color Legend
Unassigned regionsLigand / hetero atomse7y8a11e7y8a21e7y8a31e7y8a41e7y8a51e7y8a61e7y8a71e7y8a81e7y8aA1e7y8aA2e7y8aB1e7y8aB2e7y8aC1e7y8aD1e7y8aE1e7y8aF1e7y8aI1e7y8aJ1e7y8aK1e7y8aL1e7y8aM1e7y8aa1e7y8ab1
ECOD domains from experimental PDB structures interacting with ligand II0
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A222AI68 | n/a | II0 | 7y8a | e7y8aL1 | L:3-149 |