Structure of PDB 7y7a Chain dc Binding Site BS05
Receptor Information
>7y7a Chain dc (length=285) Species:
35688
(Porphyridium purpureum) [
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ITLSGVAASQPVSAPAKMSLEDRQLLVLQAIKQVFGNAYVMEEERASFAK
QESMFLSGELSVREFVRELALSDTYRRRFFEPCGPYRFVELNMKHLLGRG
PISQAEVSQHVQCYVNNGYEAEISSYVDSDEYYERFGEDTVPYEQFRGTY
MTAEDFNRMVSMYGAPGQSDKSLTSRARSTGVANSNKVLSLEGAGRSSKT
VGRVATNTASSLTSVKSGIPPRPDIDQPRGQSSKRLVGRRLEIVPGSYMY
LSPAEAAEYRAQQAAVSQVSAAFSADVQSKMAQVS
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
7y7a Chain Mc Residue 201 [
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Receptor-Ligand Complex Structure
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PDB
7y7a
In situ structure of the red algal phycobilisome-PSII-PSI-LHC megacomplex.
Resolution
4.3 Å
Binding residue
(original residue number in PDB)
G53 V54 G196 T197 Y198 A201 F204 R270
Binding residue
(residue number reindexed from 1)
G5 V6 G148 T149 Y150 A153 F156 R222
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:7y7a
,
PDBe:7y7a
,
PDBj:7y7a
PDBsum
7y7a
PubMed
36922595
UniProt
A0A5J4Z162
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