Structure of PDB 8eqm Chain h Binding Site BS05
Receptor Information
>8eqm Chain h (length=65) Species:
91464
(Synechococcus sp. PCC 7335) [
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RQKYVSNKAAPLQYPLRKLNSEAGKVVPGWGTAPLMGIMLIALLLFILTI
LQLYNGTVIVEGIDV
Ligand information
Ligand ID
RRX
InChI
InChI=1S/C40H56O/c1-30(18-13-20-32(3)23-25-37-34(5)22-15-27-39(37,7)8)16-11-12-17-31(2)19-14-21-33(4)24-26-38-35(6)28-36(41)29-40(38,9)10/h11-14,16-21,23-26,36,41H,15,22,27-29H2,1-10H3/b12-11+,18-13+,19-14+,25-23+,26-24+,30-16+,31-17+,32-20+,33-21+/t36-/m1/s1
InChIKey
DMASLKHVQRHNES-FKKUPVFPSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.7.6
CC1=C(C(CCC1)(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
CACTVS 3.385
CC(=C\C=C\C=C(C)\C=C\C=C(C)\C=C\C1=C(C)C[C@@H](O)CC1(C)C)/C=C/C=C(C)/C=C/C2=C(C)CCCC2(C)C
CACTVS 3.385
CC(=CC=CC=C(C)C=CC=C(C)C=CC1=C(C)C[CH](O)CC1(C)C)C=CC=C(C)C=CC2=C(C)CCCC2(C)C
OpenEye OEToolkits 1.7.6
CC1=C(C(CCC1)(C)C)/C=C/C(=C/C=C/C(=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/C2=C(C[C@H](CC2(C)C)O)C)/C)/C
ACDLabs 12.01
OC2CC(=C(\C=C\C(=C\C=C\C(=C\C=C\C=C(\C=C\C=C(\C=C\C1=C(C)CCCC1(C)C)C)C)C)C)C(C)(C)C2)C
Formula
C40 H56 O
Name
(3R)-beta,beta-caroten-3-ol;
beta-Cryptoxanthin
ChEMBL
DrugBank
DB15914
ZINC
ZINC000004097702
PDB chain
8eqm Chain h Residue 102 [
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Receptor-Ligand Complex Structure
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PDB
8eqm
Structure of a dimeric photosystem II complex from a cyanobacterium acclimated to far-red light.
Resolution
2.6 Å
Binding residue
(original residue number in PDB)
M37 M40 L41 L44 F47
Binding residue
(residue number reindexed from 1)
M36 M39 L40 L43 F46
Annotation score
1
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0042301
phosphate ion binding
Biological Process
GO:0015979
photosynthesis
GO:0050821
protein stabilization
Cellular Component
GO:0009523
photosystem II
GO:0016020
membrane
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Molecular Function
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Biological Process
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Cellular Component
External links
PDB
RCSB:8eqm
,
PDBe:8eqm
,
PDBj:8eqm
PDBsum
8eqm
PubMed
36549647
UniProt
B4WKI0
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