Structure of PDB 5nb4 Chain I Binding Site BS01
Receptor Information
>5nb4 Chain I (length=164) Species:
865859
(Phormidium rubidum A09DM) [
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MKSVVTTVIAAADAAGRFPSSSDLESVQGSIQRSAARLEAAEKLAGNIDA
VAQEAYNACIQKYPYLNNSGEANSTDTFKAKCLRDVKHYMRLIQYSLVVG
GTGPLDEWGIAGQREVYRALGLPTAPYVEALSFARNRGCAPRDMSAQALT
EYNALLDYAINSLS
Ligand information
Ligand ID
PEB
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/h8,14-15,19-20,26,34H,2,7,9-13H2,1,3-6H3,(H,36,43)(H,37,42)(H,38,39)(H,40,41)/b27-14-,29-15-/t19-,20-,26-/m1/s1
InChIKey
NKCBCVIFPXGHAV-WAVSMFBNSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.5.0
CCC1C(C(=O)NC1=CC2=NC(=Cc3c(c(c([nH]3)CC4C(=C(C(=O)N4)C=C)C)C)CCC(=O)O)C(=C2C)CCC(=O)O)C
OpenEye OEToolkits 1.5.0
CC[C@@H]\1[C@H](C(=O)N/C1=C\C2=N/C(=C\c3c(c(c([nH]3)C[C@@H]4C(=C(C(=O)N4)C=C)C)C)CCC(=O)O)/C(=C2C)CCC(=O)O)C
CACTVS 3.341
CC[C@@H]1[C@@H](C)C(=O)N\C1=C/C2=N\C(=C/c3[nH]c(C[C@H]4NC(=O)C(=C4C)C=C)c(C)c3CCC(O)=O)C(=C2C)CCC(O)=O
CACTVS 3.341
CC[CH]1[CH](C)C(=O)NC1=CC2=NC(=Cc3[nH]c(C[CH]4NC(=O)C(=C4C)C=C)c(C)c3CCC(O)=O)C(=C2C)CCC(O)=O
Formula
C33 H40 N4 O6
Name
PHYCOERYTHROBILIN
ChEMBL
DrugBank
ZINC
ZINC000058633585
PDB chain
5nb4 Chain I Residue 166 [
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Receptor-Ligand Complex Structure
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PDB
5nb4
An improved crystal structure of C-phycoerythrin from the marine cyanobacterium Phormidium sp. A09DM.
Resolution
1.14 Å
Binding residue
(original residue number in PDB)
A72 N73 F78 K81 C82 R84 D85 H88 W108 V116 Y117 L122 P123 P126 Y127
Binding residue
(residue number reindexed from 1)
A72 N73 F78 K81 C82 R84 D85 H88 W108 V116 Y117 L122 P123 P126 Y127
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
View graph for
Cellular Component
External links
PDB
RCSB:5nb4
,
PDBe:5nb4
,
PDBj:5nb4
PDBsum
5nb4
PubMed
28918447
UniProt
A0A0E3W010
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