Structure of PDB 6kgx Chain FC Binding Site BS03
Receptor Information
>6kgx Chain FC (length=146) Species:
35688
(Porphyridium purpureum) [
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ADGNKRLDAVNSIVSNASCMVSDAVSGMICENPGLISPGGNCYTNRRMAA
CLRDGEIILRYVSYALLAGDASVLEDRCLNGLKETYIALGVPTNSSIRAV
SIMKAQAVAFITNTATERKMSFAAGDCTSLASEVASYFDRVGAAIS
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
6kgx Chain FC Residue 203 [
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Receptor-Ligand Complex Structure
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PDB
6kgx
Structural basis of energy transfer in Porphyridium purpureum phycobilisome.
Resolution
2.8 Å
Binding residue
(original residue number in PDB)
C50 D54 C61 I133 Q137 F141 A146 T147 E148
Binding residue
(residue number reindexed from 1)
C19 D23 C30 I102 Q106 F110 A115 T116 E117
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Biological Process
GO:0015979
photosynthesis
Cellular Component
GO:0009507
chloroplast
GO:0009535
chloroplast thylakoid membrane
GO:0009579
thylakoid
GO:0016020
membrane
GO:0030089
phycobilisome
View graph for
Biological Process
View graph for
Cellular Component
External links
PDB
RCSB:6kgx
,
PDBe:6kgx
,
PDBj:6kgx
PDBsum
6kgx
PubMed
32076272
UniProt
P11393
|PHEB_PORPP B-phycoerythrin beta chain (Gene Name=cpeB)
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