Structure of PDB 8ow6 Chain B Binding Site BS02
Receptor Information
>8ow6 Chain B (length=149) Species:
35672
(Heterocapsa pygmaea) [
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DKIDDAAKKLSAASYPFLKEIDWSSDVYAKLPTAGPFDVLKAIDKMIVMG
AAMDGAALKAGAEAHHKALGSIDAKGVTSLADYTAINAAIGHMVASAGES
KTMDVYNAFDSFSLGKDVGPYMMSKVSANDASKAYKAFLEFKDAVKASQ
Ligand information
Ligand ID
PID
InChI
InChI=1S/C39H50O7/c1-26(16-17-33-35(4,5)24-32(44-28(3)40)25-37(33,8)43)14-12-10-11-13-15-27(2)20-31-21-29(34(42)45-31)18-19-39-36(6,7)22-30(41)23-38(39,9)46-39/h10-16,18-21,30,32,41,43H,22-25H2,1-9H3/b12-10+,13-11+,19-18+,26-14+,27-15+,31-20-/t17-,30-,32-,37+,38+,39-/m0/s1
InChIKey
UYRDHEJRPVSJFM-FROCQLDGSA-N
SMILES
Software
SMILES
CACTVS 3.341
CC(=O)O[CH]1CC(C)(C)[C](=[C]=[CH]C(C)=CC=CC=CC=C(C)C=C2OC(=O)C(=C2)C=C[C]34O[C]3(C)C[CH](O)CC4(C)C)[C](C)(O)C1
OpenEye OEToolkits 1.5.0
CC(=CC=CC=CC=C(C)C=C1C=C(C(=O)O1)C=CC23C(CC(CC2(O3)C)O)(C)C)C=C=C4C(CC(CC4(C)O)OC(=O)C)(C)C
OpenEye OEToolkits 1.5.0
CC(=C\C=C\C=C\C=C(/C)\C=C/1\C=C(C(=O)O1)\C=C\[C@]23C(C[C@@H](C[C@]2(O3)C)O)(C)C)C=C=C4C(C[C@@H](C[C@@]4(C)O)OC(=O)C)(C)C
ACDLabs 10.04
O=C(OC4CC(\C(=C=C\C(=C\C=C\C=C\C=C(\C=C1/OC(=O)C(=C1)/C=C/C23OC3(C)CC(O)CC2(C)C)C)C)C(O)(C)C4)(C)C)C
CACTVS 3.341
CC(=O)O[C@H]1CC(C)(C)[C](=[C@]=[CH]/C(C)=C/C=C/C=C/C=C(C)/C=C/2OC(=O)C(=C/2)/C=C/[C@@]34O[C@]3(C)C[C@@H](O)CC4(C)C)[C@](C)(O)C1
Formula
C39 H50 O7
Name
PERIDININ
ChEMBL
DrugBank
ZINC
PDB chain
8ow6 Chain A Residue 612 [
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Receptor-Ligand Complex Structure
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PDB
8ow6
Structural and Spectroscopic Characterization of the Peridinin-Chlorophyll a-Protein (PCP) Complex from Heterocapsa pygmaea (HPPCP)
Resolution
1.2 Å
Binding residue
(original residue number in PDB)
I43 M46
Binding residue
(residue number reindexed from 1)
I43 M46
Annotation score
1
Gene Ontology
Molecular Function
GO:0016168
chlorophyll binding
Cellular Component
GO:0030076
light-harvesting complex
View graph for
Molecular Function
View graph for
Cellular Component
External links
PDB
RCSB:8ow6
,
PDBe:8ow6
,
PDBj:8ow6
PDBsum
8ow6
PubMed
UniProt
Q9FEY4
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