Structure of PDB 7ssf Chain D Binding Site BS03
Receptor Information
>7ssf Chain D (length=175) Species:
464988
(Hemiselmis andersenii) [
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DAFSKVITSADGKAAYVGGADLQALKKFVSEGNKRMDSVNAIVSNASCIV
SDSVSGMVCENPSLIAPNGGVYTNRKMAACLRDAEIILRYVSYSLLSGDS
SVLEDRCLNGLKETYASLGVPAAGNARTISIMKATVIGFITNNSQQKKLS
TPAGDCSALASEVGGYFDKVSSALA
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
7ssf Chain D Residue 202 [
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Receptor-Ligand Complex Structure
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PDB
7ssf
Phaser crystallographic software.
Resolution
1.45 Å
Binding residue
(original residue number in PDB)
M59 K78 A81 C82 R84 D85 I88 L120 V122 P123 N127
Binding residue
(residue number reindexed from 1)
M57 K76 A79 C80 R82 D83 I86 L118 V120 P121 N125
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:7ssf
,
PDBe:7ssf
,
PDBj:7ssf
PDBsum
7ssf
PubMed
UniProt
U5T8W0
|PHEB_HEMAN Phycoerythrin beta subunit
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