Structure of PDB 7y4l Chain M9 Binding Site BS07
Receptor Information
>7y4l Chain M9 (length=238) Species:
35688
(Porphyridium purpureum) [
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KFLGTLKRSKDPSGLRLGFYGRKADDFMARSIAMQAKASAAGSGVYTTQC
SEGASKGMAENARTASLAKQFRQAQRSAREMSFDYYEGRKYAMKAVGHIC
NYEEKIFQQYNKTAAAYVMGKQETLLSCDRYAQPANKAEEYIQKSVQMQM
KKRSIPYGVYTTSCADGTVKGMAENARVAKESANFRARQMSAGAKAAARF
NARRVANDWHNNGCNYEEKLTSRFPAAASSVRPTTNRY
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
7y4l Chain M9 Residue 302 [
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Receptor-Ligand Complex Structure
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PDB
7y4l
In situ structure of the red algal phycobilisome-PSII-PSI-LHC megacomplex.
Resolution
3.3 Å
Binding residue
(original residue number in PDB)
A96 K97 C110 M179 Q182 E183 C188 R190 R292
Binding residue
(residue number reindexed from 1)
A36 K37 C50 M119 Q122 E123 C128 R130 R232
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
External links
PDB
RCSB:7y4l
,
PDBe:7y4l
,
PDBj:7y4l
PDBsum
7y4l
PubMed
36922595
UniProt
A0A5J4YNU6
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