Structure of PDB 8tpj Chain C Binding Site BS02
Receptor Information
>8tpj Chain C (length=67) Species:
1148
(Synechocystis sp. PCC 6803) [
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MRMFRITACVPSQTRIRTQRELQNTYFTKLVPYDNWFREQQRIMKMGGKI
VKVELATGRPGTNAGLA
Ligand information
Ligand ID
CYC
InChI
InChI=1S/C33H40N4O6/c1-7-20-19(6)32(42)37-27(20)14-25-18(5)23(10-12-31(40)41)29(35-25)15-28-22(9-11-30(38)39)17(4)24(34-28)13-26-16(3)21(8-2)33(43)36-26/h13-15,19-20,35H,7-12H2,1-6H3,(H,36,43)(H,37,42)(H,38,39)(H,40,41)/b26-13-,27-14-,28-15-/t19-,20-/m1/s1
InChIKey
VXTXPYZGDQPMHK-GMXXPEQVSA-N
SMILES
Software
SMILES
CACTVS 3.385
CC[C@@H]1[C@@H](C)C(=O)N\C1=C/c2[nH]c(\C=C3/N=C(\C=C4/NC(=O)C(=C4C)CC)C(=C3CCC(O)=O)C)c(CCC(O)=O)c2C
CACTVS 3.385
CC[CH]1[CH](C)C(=O)NC1=Cc2[nH]c(C=C3N=C(C=C4NC(=O)C(=C4C)CC)C(=C3CCC(O)=O)C)c(CCC(O)=O)c2C
OpenEye OEToolkits 1.7.6
CCC1C(C(=O)NC1=Cc2c(c(c([nH]2)C=C3C(=C(C(=N3)C=C4C(=C(C(=O)N4)CC)C)C)CCC(=O)O)CCC(=O)O)C)C
OpenEye OEToolkits 1.7.6
CC[C@@H]\1[C@H](C(=O)N/C1=C\c2c(c(c([nH]2)/C=C\3/C(=C(C(=N3)/C=C\4/C(=C(C(=O)N4)CC)C)C)CCC(=O)O)CCC(=O)O)C)C
Formula
C33 H40 N4 O6
Name
PHYCOCYANOBILIN
ChEMBL
DrugBank
ZINC
ZINC000058632644
PDB chain
8tpj Chain I Residue 200 [
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Receptor-Ligand Complex Structure
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PDB
8tpj
Structural and quantum chemical basis for OCP-mediated quenching of phycobilisomes.
Resolution
2.1 Å
Binding residue
(original residue number in PDB)
R2 Y33 F37 Q40 Q41
Binding residue
(residue number reindexed from 1)
R2 Y33 F37 Q40 Q41
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Biological Process
GO:0015979
photosynthesis
Cellular Component
GO:0009579
thylakoid
GO:0016020
membrane
GO:0030089
phycobilisome
GO:0031676
plasma membrane-derived thylakoid membrane
View graph for
Biological Process
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Cellular Component
External links
PDB
RCSB:8tpj
,
PDBe:8tpj
,
PDBj:8tpj
PDBsum
8tpj
PubMed
38578996
UniProt
Q01950
|PYC1_SYNY3 Phycobilisome 7.8 kDa linker polypeptide, allophycocyanin-associated, core (Gene Name=apcC)
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