Structure of PDB 2v4j Chain E Binding Site BS04
Receptor Information
>2v4j Chain E (length=380) Species:
882
(Nitratidesulfovibrio vulgaris str. Hildenborough) [
Search protein sequence
] [
Download receptor structure
] [
Download structure with residue number starting from 1
] [
View receptor structure
]
AFISSGYNPEKPMANRITDIGPRKFDEFFPPVIAKNFGSWLYHEILEPGV
LMHVAESGDKVYTVRVGAARLMSITHIREMCDIADKYCGGHLRFTTRNNV
EFMVADEASLKALKEDLASRKFDGGSLKFPIGGTGAGVSNIVHTQGWVHC
HTPATDASGPVKAIMDEVFEDFQSMRLPAPVRISLACCINMCGAVHCSDI
GVVGIHRKPPMIDHEWTDQLCEIPLAVASCPTAAVRPTKLEIGDKKVNTI
AIKNERCMYCGNCYTMCPALPISDGEGDGVVIMVGGKVSNRISMPKFSKV
VVAYIPNEPPRWPSLTKTIKHIIEVYSANAYKYERLGEWAERIGWERFFS
LTGLEFSHHLIDDFRDPAYYTWRQSTQFKF
Ligand information
Ligand ID
SRM
InChI
InChI=1S/C42H46N4O16.Fe/c1-41(17-39(59)60)23(5-9-35(51)52)29-14-27-21(11-37(55)56)19(3-7-33(47)48)25(43-27)13-26-20(4-8-34(49)50)22(12-38(57)58)28(44-26)15-31-42(2,18-40(61)62)24(6-10-36(53)54)30(46-31)16-32(41)45-29;/h13-16,23-24H,3-12,17-18H2,1-2H3,(H10,43,44,45,46,47,48,49,50,51,52,53,54,55,56,57,58,59,60,61,62);/q;+2/p-2/t23?,24-,41+,42+;/m1./s1
InChIKey
DLKSSIHHLYNIKN-MWBYXLBFSA-L
SMILES
Software
SMILES
OpenEye OEToolkits 2.0.7
C[C@@]1(C(C2=[N]3C1=Cc4c(c(c5n4[Fe]36N7C(=C5)C(=C(C7=CC8=[N]6C(=C2)[C@@](C8CCC(=O)O)(C)CC(=O)O)CC(=O)O)CCC(=O)O)CCC(=O)O)CC(=O)O)CCC(=O)O)CC(=O)O
ACDLabs 10.04
O=C(O)CCC=6C7=Cc1c(c(c2n1[Fe]84N5C(=CC3=C(CCC(=O)O)C(C(=C2)N34)(C)CC(=O)O)C(C(=C5C=C(C=6CC(=O)O)N78)CCC(=O)O)(C)CC(=O)O)CC(=O)O)CCC(=O)O
OpenEye OEToolkits 2.0.7
CC1(C(C2=[N]3C1=Cc4c(c(c5n4[Fe]36N7C(=C5)C(=C(C7=CC8=[N]6C(=C2)C(C8CCC(=O)O)(C)CC(=O)O)CC(=O)O)CCC(=O)O)CCC(=O)O)CC(=O)O)CCC(=O)O)CC(=O)O
CACTVS 3.385
C[C@]1(CC(O)=O)[C@@H](CCC(O)=O)C2=NC1=CC3=NC(=Cc4n5[Fe][N@@]6C(=C2)C(=C(CCC(O)=O)C6=Cc5c(CCC(O)=O)c4CC(O)=O)CC(O)=O)[C@@](C)(CC(O)=O)[C@@H]3CCC(O)=O
CACTVS 3.385
C[C]1(CC(O)=O)[CH](CCC(O)=O)C2=NC1=CC3=NC(=Cc4n5[Fe][N]6C(=C2)C(=C(CCC(O)=O)C6=Cc5c(CCC(O)=O)c4CC(O)=O)CC(O)=O)[C](C)(CC(O)=O)[CH]3CCC(O)=O
Formula
C42 H44 Fe N4 O16
Name
SIROHEME
ChEMBL
DrugBank
ZINC
PDB chain
2v4j Chain E Residue 503 [
Download ligand structure
] [
Download structure with residue number starting from 1
] [
View ligand structure
]
Receptor-Ligand Complex Structure
Global view
Local view
Structure summary
[
Spin on
] [
Spin off
] [
Reset
]
[
High quality
] [
Low quality
]
[
White background
] [
Black background
]
[
Spin on
] [
Spin off
] [
Reset
]
[
High quality
] [
Low quality
]
[
White background
] [
Black background
]
PDB
2v4j
The Crystal Structure of Desulfovibrio Vulgaris Dissimilatory Sulfite Reductase Bound to Dsrc Provides Novel Insights Into the Mechanism of Sulfate Respiration.
Resolution
2.1 Å
Binding residue
(original residue number in PDB)
R71 T145 Q146 H150 H152 N191 C193 G194
Binding residue
(residue number reindexed from 1)
R70 T144 Q145 H149 H151 N190 C192 G193
Annotation score
1
Enzymatic activity
Enzyme Commision number
1.8.1.22
: dissimilatory sulfite reductase.
Gene Ontology
Molecular Function
GO:0005515
protein binding
GO:0009055
electron transfer activity
GO:0016002
sulfite reductase activity
GO:0016491
oxidoreductase activity
GO:0018551
dissimilatory sulfite reductase activity
GO:0020037
heme binding
GO:0046872
metal ion binding
GO:0050311
sulfite reductase (ferredoxin) activity
GO:0051536
iron-sulfur cluster binding
GO:0051539
4 iron, 4 sulfur cluster binding
Biological Process
GO:0000103
sulfate assimilation
GO:0006790
sulfur compound metabolic process
Cellular Component
GO:0009337
sulfite reductase complex (NADPH)
View graph for
Molecular Function
View graph for
Biological Process
View graph for
Cellular Component
External links
PDB
RCSB:2v4j
,
PDBe:2v4j
,
PDBj:2v4j
PDBsum
2v4j
PubMed
18829451
UniProt
P45575
|DSVB_NITV2 Sulfite reductase, dissimilatory-type subunit beta (Gene Name=dsvB)
[
Back to BioLiP
]