DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A2S6NEK3
Protein Name
Light-harvesting protein
Ligand Name
(6~{E},8~{E},10~{E},12~{E},14~{E},16~{E},18~{E},20~{E},22~{E},24~{E},26~{E},28~{E})-2,31-dimethoxy-2,6,10,14,19,23,27,31-octamethyl-dotriaconta-6,8,10,12,14,16,18,20,22,24,26,28-dodecaen-5-one
DrugBank ID
None
PDB Ligand Accession
I7D
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KSAQIRSWZGLSET-BOIKDPEESA-N
SMILES
CC(=CC=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC=C(C)C(=O)CCC(C)(C)OC)C)C)C=CCC(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.

Mol*
Structure: 7XXF
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Color Legend
Unassigned regionsLigand / hetero atomse7xxf01e7xxf11e7xxf21e7xxf31e7xxf41e7xxf51e7xxf61e7xxf71e7xxf81e7xxf91e7xxfA1e7xxfB1e7xxfD1e7xxfE1e7xxfF1e7xxfG1e7xxfH1e7xxfH2e7xxfI1e7xxfJ1e7xxfK1e7xxfL1e7xxfM1e7xxfN1e7xxfO1e7xxfP1e7xxfQ1e7xxfR1e7xxfS1e7xxfT1e7xxfU1e7xxfV1e7xxfW1e7xxfX1e7xxfY1e7xxfZ1
ECOD domains from experimental PDB structures interacting with ligand I7D
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A2S6NEK3n/aI7D7xxfe7xxf111:1-46
A0A2S6NEK3n/aI7D7xxfe7xxf313:1-61
A0A2S6NEK3n/aI7D7xxfe7xxf515:1-45
A0A2S6NEK3n/aI7D7xxfe7xxf717:1-45
A0A2S6NEK3n/aI7D7xxfe7xxf919:1-45
A0A2S6NEK3n/aI7D7xxfe7xxfA1A:1-45
A0A2S6NEK3n/aI7D7xxfe7xxfD1D:1-45
A0A2S6NEK3n/aI7D7xxfe7xxfF1F:1-45
A0A2S6NEK3n/aI7D7xxfe7xxfI1I:1-46
A0A2S6NEK3n/aI7D7xxfe7xxfK1K:1-45
A0A2S6NEK3n/aI7D7xxfe7xxfO1O:1-45
A0A2S6NEK3n/aI7D7xxfe7xxfQ1Q:1-45
A0A2S6NEK3n/aI7D7xxfe7xxfS1S:1-58
A0A2S6NEK3n/aI7D7xxfe7xxfU1U:1-53
A0A2S6NEK3n/aI7D7xxfe7xxfW1W:1-57
A0A2S6NEK3n/aI7D7xxfe7xxfY1Y:1-45