Structure of PDB 2at5 Chain X Binding Site BS01
Receptor Information
>2at5 Chain X (length=184) Species:
13249
(Rhodnius prolixus) [
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ACTKNAIAQTGFNKDKYFNGDVWYVTDYLDLEPDDVPKRYCAALAAGTAS
GKLKEALYHYDPKTQDTFYDVSELQVESLGKYTANFKKVDKNGNVKVAVT
AGNYYTFTVMYADDSSALIHTCLHKGNKDLGDLYAVLNRNKDAAAGDKVK
SAVSAATLEFSKFISTKENNCAYDNDSLKSLLTK
Ligand information
Ligand ID
FDE
InChI
InChI=1S/C30H30N4O4.Fe/c1-15-9-20-12-25-17(3)21(5-7-29(35)36)27(33-25)14-28-22(6-8-30(37)38)18(4)26(34-28)13-24-16(2)10-19(32-24)11-23(15)31-20;/h9-14H,5-8H2,1-4H3,(H4,31,32,33,34,35,36,37,38);/q;+2/p-2/b19-11-,20-12-,23-11-,24-13-,25-12-,26-13-,27-14-,28-14-;
InChIKey
QQYZTXBVPVYDJC-RWRCOHKGSA-L
SMILES
Software
SMILES
CACTVS 3.385
CC1=CC2=Cc3n4[Fe][N]5C(=CC1=N2)C(=C(CCC(O)=O)C5=CC6=NC(=Cc4cc3C)C(=C6CCC(O)=O)C)C
OpenEye OEToolkits 2.0.7
Cc1cc2n3c1C=C4C=C(C5=[N]4[Fe]36[N]7=C(C=C8N6C(=C5)C(=C8CCC(=O)O)C)C(=C(C7=C2)C)CCC(=O)O)C
CACTVS 3.385
CC1=CC2=Cc3n4[Fe][N@@]5C(=CC1=N2)C(=C(CCC(O)=O)C5=CC6=NC(=Cc4cc3C)C(=C6CCC(O)=O)C)C
Formula
C30 H28 Fe N4 O4
Name
FE(III) DEUTEROPORPHYRIN IX
ChEMBL
DrugBank
ZINC
PDB chain
2at5 Chain X Residue 185 [
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Receptor-Ligand Complex Structure
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PDB
2at5
Heme distortion in nitrophorin 4: high resolution structures of mutated positions L123V and L133V and heme altered proteins
Resolution
1.22 Å
Binding residue
(original residue number in PDB)
Y28 Y40 L57 H59 F68 D70 F86 K88 Y105 L123 K125 K128 L130 L133
Binding residue
(residue number reindexed from 1)
Y28 Y40 L57 H59 F68 D70 F86 K88 Y105 L123 K125 K128 L130 L133
Annotation score
1
Enzymatic activity
Enzyme Commision number
1.7.6.1
: nitrite dismutase.
Gene Ontology
Molecular Function
GO:0016491
oxidoreductase activity
GO:0046872
metal ion binding
GO:0051381
histamine binding
GO:0070026
nitric oxide binding
Biological Process
GO:0042311
vasodilation
Cellular Component
GO:0005576
extracellular region
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Molecular Function
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Cellular Component
External links
PDB
RCSB:2at5
,
PDBe:2at5
,
PDBj:2at5
PDBsum
2at5
PubMed
UniProt
Q94734
|NP4_RHOPR Nitrophorin-4
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