Structure of PDB 7y7b Chain B Binding Site BS06
Receptor Information
>7y7b Chain B (length=731) Species:
173977
(Chroomonas placoidea) [
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TKFPKFSQALAQDPATRRIWYGLATAHDFESHDGMTEENLYQKIFASHFG
HLAIIFLWTSGNLFHVAWQGNFEQWVLNPLKVKPVAHAIWDPHFGQPAVK
AFTKGGVFYPVNIATSGVYHWWYTIGMRTNNDLYAGSLFLLFLSGVFLFA
GWLHLQPKFRPGLSWFKNNESRLNHHLSGLFGFSSLAWAGHLIHIAIPEA
RGQHVGWDNFTKTLPHPAGLTPFFTGNWSLYADNPDTANHIFGTSEGSGS
AILTFLGGFHPQTQALWLTDIAHHHLAIGVVFIFAGHMYRTNWGIGHSLK
EILDAHRPPGGRLGAGHKGLFETITNSLHFQLGLALASIGVITSLVAQHM
YALPAYAFIAKDYTTQAALYTHHQYIAGFLMVGAFAHGAIFFVRDYDPEQ
NKNNVLARMLEHKEAIISHLSWVSLFLGFHTLGLYIHNDVVVAFGTPEKQ
ILVEPVFAQWIQASSGKALYGFDVLLSSSNSVATNASNNIWLPGWLDAIN
SGKNSLFLPIGPGDFLVHHAIALGLHTTALILVKGALDARGSKLMPDKKD
FGYSFPCDGPGRGGTCDISAWDAFYLSMFWMLNTIGWVTFYWHWKHVTIW
QGNAGQFNESSTYIMGWLRDYLWLNSSPLINGYNPFGMNSLAVWAWMFLF
GHLIWATGFMFLISWRGYWQELIETLAWAHERTPLANLVRWKDKPVALSI
VQARLVGLIHFTVGYVFTYAAFVIASTTGKF
Ligand information
Ligand ID
CLA
InChI
InChI=1S/C55H73N4O5.Mg/c1-13-39-35(8)42-28-44-37(10)41(24-25-48(60)64-27-26-34(7)23-17-22-33(6)21-16-20-32(5)19-15-18-31(3)4)52(58-44)50-51(55(62)63-12)54(61)49-38(11)45(59-53(49)50)30-47-40(14-2)36(9)43(57-47)29-46(39)56-42;/h13,26,28-33,37,41,51H,1,14-25,27H2,2-12H3,(H-,56,57,58,59,61);/q-1;+2/p-1/b34-26+;/t32-,33-,37+,41+,51-;/m1./s1
InChIKey
ATNHDLDRLWWWCB-AENOIHSZSA-M
SMILES
Software
SMILES
OpenEye OEToolkits 2.0.7
CCC1=C(C2=Cc3c(c(c4n3[Mg]56[N]2=C1C=C7N5C8=C(C(C(=O)C8=C7C)C(=O)OC)C9=[N]6C(=C4)C(C9CCC(=O)OCC=C(C)CCCC(C)CCCC(C)CCCC(C)C)C)C)C=C)C
CACTVS 3.385
CCC1=C(C)C2=Cc3n4[Mg][N]5C(=CC1=N2)C(=C6C(=O)[CH](C(=O)OC)C(=C56)C7=NC(=Cc4c(C)c3C=C)[CH](C)[CH]7CCC(=O)OCC=C(C)CCC[CH](C)CCC[CH](C)CCCC(C)C)C
ACDLabs 12.01
O=C(OC)C1C(=O)C2=C(C)C3=CC=4C(CC)=C(C)C5=Cc6c(C=C)c(C)c7C=C8C(C)C(CCC(=O)OC\C=C(/C)CCCC(C)CCCC(C)CCCC(C)C)C=9C1=C2N3[Mg](n76)(N5=4)N8=9
OpenEye OEToolkits 2.0.7
CCC1=C(C2=Cc3c(c(c4n3[Mg]56[N]2=C1C=C7N5C8=C([C@H](C(=O)C8=C7C)C(=O)OC)C9=[N]6C(=C4)[C@H]([C@@H]9CCC(=O)OC/C=C(\C)/CCC[C@H](C)CCC[C@H](C)CCCC(C)C)C)C)C=C)C
CACTVS 3.385
CCC1=C(C)C2=Cc3n4[Mg][N@@]5C(=CC1=N2)C(=C6C(=O)[C@H](C(=O)OC)C(=C56)C7=NC(=Cc4c(C)c3C=C)[C@@H](C)[C@@H]7CCC(=O)OC\C=C(/C)CCC[C@H](C)CCC[C@H](C)CCCC(C)C)C
Formula
C55 H72 Mg N4 O5
Name
CHLOROPHYLL A
ChEMBL
DrugBank
DB02133
ZINC
PDB chain
7y7b Chain A Residue 841 [
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Receptor-Ligand Complex Structure
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PDB
7y7b
Structural basis and evolution of the photosystem I-light-harvesting supercomplex of cryptophyte algae.
Resolution
2.66 Å
Binding residue
(original residue number in PDB)
S426 L427 G430 F431 L434 T529 I533 W582
Binding residue
(residue number reindexed from 1)
S424 L425 G428 F429 L432 T527 I531 W580
Annotation score
1
Enzymatic activity
Enzyme Commision number
1.97.1.12
: photosystem I.
Gene Ontology
Molecular Function
GO:0000287
magnesium ion binding
GO:0009055
electron transfer activity
GO:0016168
chlorophyll binding
GO:0016491
oxidoreductase activity
GO:0046872
metal ion binding
GO:0051539
4 iron, 4 sulfur cluster binding
Biological Process
GO:0015979
photosynthesis
Cellular Component
GO:0009522
photosystem I
GO:0009536
plastid
GO:0009579
thylakoid
GO:0016020
membrane
GO:0042651
thylakoid membrane
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Molecular Function
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Biological Process
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Cellular Component
External links
PDB
RCSB:7y7b
,
PDBe:7y7b
,
PDBj:7y7b
PDBsum
7y7b
PubMed
36943796
UniProt
A0A222AI95
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