Attributes
UniProt ID
Protein Name
Photosystem I P700 chlorophyll a apoprotein A1
Ligand Name
(1~{S})-3,5,5-trimethyl-4-[(1~{E},3~{E},5~{E},7~{E},9~{E},11~{E},13~{E},15~{E},17~{E})-3,7,12,16-tetramethyl-18-[(4~{S})-2,6,6-trimethyl-4-oxidanyl-cyclohexen-1-yl]octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]cyclohex-3-en-1-ol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JKQXZKUSFCKOGQ-ANDPMPNWSA-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
Interactive Mol* view for the current protein-molecule pair.
Structure: 7BGI
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Color Legend
Unassigned regionsLigand / hetero atomse7bgi11e7bgi21e7bgi31e7bgi41e7bgi51e7bgi61e7bgi71e7bgi81e7bgi91e7bgiA1e7bgiA2e7bgiB1e7bgiB2e7bgiC1e7bgiD1e7bgiE1e7bgiF1e7bgiG1e7bgiI1e7bgiJ1e7bgiK1e7bgiL1e7bgiZ1