Structure of PDB 6hqb Chain J Binding Site BS05
Receptor Information
>6hqb Chain J (length=40) Species:
1111708
(Synechocystis sp. PCC 6803 substr. Kazusa) [
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MDGLKSFLSTAPVMIMALLTFTAGILIEFNRFYPDLLFHP
Ligand information
Ligand ID
C7Z
InChI
InChI=1S/C40H56O2/c1-29(17-13-19-31(3)21-23-37-33(5)25-35(41)27-39(37,7)8)15-11-12-16-30(2)18-14-20-32(4)22-24-38-34(6)26-36(42)28-40(38,9)10/h11-24,35-36,41-42H,25-28H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,29-15+,30-16+,31-19+,32-20+/t35-,36-/m0/s1
InChIKey
JKQXZKUSFCKOGQ-ANDPMPNWSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 2.0.6
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
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)C[CH](O)CC2(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)C[C@H](O)CC2(C)C
OpenEye OEToolkits 2.0.6
CC1=C(C(C[C@H](C1)O)(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)/C)/C
Formula
C40 H56 O2
Name
ChEMBL
DrugBank
ZINC
ZINC000086007157
PDB chain
6hqb Chain J Residue 4015 [
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Receptor-Ligand Complex Structure
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PDB
6hqb
Crystal Structure of Photosystem I Monomer From Synechocystis PCC 6803.
Resolution
4.0 Å
Binding residue
(original residue number in PDB)
Y33 L36 L37 F38 H39 P40
Binding residue
(residue number reindexed from 1)
Y33 L36 L37 F38 H39 P40
Annotation score
1
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Biological Process
GO:0015979
photosynthesis
Cellular Component
GO:0009522
photosystem I
GO:0009579
thylakoid
GO:0016020
membrane
GO:0031676
plasma membrane-derived thylakoid membrane
GO:0042651
thylakoid membrane
View graph for
Biological Process
View graph for
Cellular Component
External links
PDB
RCSB:6hqb
,
PDBe:6hqb
,
PDBj:6hqb
PDBsum
6hqb
PubMed
30662446
UniProt
Q55329
|PSAJ_SYNY3 Photosystem I reaction center subunit IX (Gene Name=psaJ)
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