Structure of PDB 7y7a Chain YD Binding Site BS08
Receptor Information
>7y7a Chain YD (length=237) Species:
35688
(Porphyridium purpureum) [
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RRTVSFNARVARNKSQAKKILEKADEFFARSVTMQYKAFACPNGVYDIQC
TEGTVKGAAYEKRAMAVSAAFRAKQASPAAKARALFENRRHAIIASHECQ
HEEDLFVRFPKLSAAYMMGKTEAMRTCSRYVVPDSLEEEYMAASVDRQMK
ERACPGGVYASSCVEGNAKGQAEQARVAALATAFRSAQKSASKTTAERYS
SAAYGRDHFAHGCSYEESVFNTYPATAAAMRSKSYNY
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 YD Residue 301 [
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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)
K98 Q110 E113 K123 M179 T182 E183 A184 C188 R190 Y191
Binding residue
(residue number reindexed from 1)
K37 Q49 E52 K62 M118 T121 E122 A123 C127 R129 Y130
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
External links
PDB
RCSB:7y7a
,
PDBe:7y7a
,
PDBj:7y7a
PDBsum
7y7a
PubMed
36922595
UniProt
A0A5J4YX19
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