Attributes
UniProt ID
Protein Name
Photosynthetic reaction center, subunit H, bacterial
Ligand Name
(6~{E},8~{E},10~{E},12~{E},14~{E},16~{E},18~{E},20~{E},22~{E},24~{E},26~{E})-2,31-dimethoxy-2,6,10,14,19,23,27,31-octamethyl-dotriaconta-6,8,10,12,14,16,18,20,22,24,26-undecaene
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LCTIOHZQWXQPIB-VYCPWLLESA-N
SMILES
CC(=CC=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC=C(C)CCCC(C)(C)OC)C)C)CCCC(C)(C)OC
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7C9R
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Color Legend
Unassigned regionsLigand / hetero atomse7c9r01e7c9r11e7c9r21e7c9r31e7c9r41e7c9r51e7c9r61e7c9r71e7c9r81e7c9r91e7c9rA1e7c9rB1e7c9rC1e7c9rD1e7c9rE1e7c9rF1e7c9rG1e7c9rH1e7c9rH2e7c9rI1e7c9rJ1e7c9rK1e7c9rL1e7c9rM1e7c9rN1e7c9rO1e7c9rP1e7c9rQ1e7c9rR1e7c9rS1e7c9rT1e7c9rU1e7c9rV1e7c9rW1e7c9rX1e7c9rY1e7c9rZ1