Structure of PDB 8q5w Chain E Binding Site BS02
Receptor Information
>8q5w Chain E (length=279) Species:
573063
(Methanocaldococcus infernus ME) [
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DEIAPNAKKVAIYGKGGIGKSTTTQNTAAALAYYYKLKGMIHGCDPKADS
TRMILHGKPQETVMDVLREEGEEGVTLEKVRKVGFCGIYCVESGGPEPGV
GCAGRGVITAVNLMKELGGYPDDLDFLFFDVLGDVVCGGFAMPLRDGLAK
EIYIVSSGEMMALYAANNIAKGILKYAEQSGVRLGGIICNSRNVDGEREL
MEEFCDKLGTKLIHFIPRDNIVQKAEFNKMTVVEFAPDHPQALEYKKLGK
KIMDNDELVIPTPLSMDELEKLVEKYGLY
Ligand information
Ligand ID
ADP
InChI
InChI=1S/C10H15N5O10P2/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(24-10)1-23-27(21,22)25-26(18,19)20/h2-4,6-7,10,16-17H,1H2,(H,21,22)(H2,11,12,13)(H2,18,19,20)/t4-,6-,7-,10-/m1/s1
InChIKey
XTWYTFMLZFPYCI-KQYNXXCUSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.5.0
c1nc(c2c(n1)n(cn2)[C@H]3[C@@H]([C@@H]([C@H](O3)CO[P@](=O)(O)OP(=O)(O)O)O)O)N
CACTVS 3.341
Nc1ncnc2n(cnc12)[CH]3O[CH](CO[P](O)(=O)O[P](O)(O)=O)[CH](O)[CH]3O
ACDLabs 10.04
O=P(O)(O)OP(=O)(O)OCC3OC(n2cnc1c(ncnc12)N)C(O)C3O
CACTVS 3.341
Nc1ncnc2n(cnc12)[C@@H]3O[C@H](CO[P@@](O)(=O)O[P](O)(O)=O)[C@@H](O)[C@H]3O
OpenEye OEToolkits 1.5.0
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)O)O)O)N
Formula
C10 H15 N5 O10 P2
Name
ADENOSINE-5'-DIPHOSPHATE
ChEMBL
CHEMBL14830
DrugBank
DB16833
ZINC
ZINC000012360703
PDB chain
8q5w Chain E Residue 303 [
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Receptor-Ligand Complex Structure
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PDB
8q5w
Structural comparison of (hyper-)thermophilic nitrogenase reductases from three marine Methanococcales.
Resolution
2.49 Å
Binding residue
(original residue number in PDB)
G20 G22 K23 S24 T25 N193 R221 D222 E229
Binding residue
(residue number reindexed from 1)
G17 G19 K20 S21 T22 N190 R218 D219 E226
Annotation score
5
Enzymatic activity
Enzyme Commision number
1.18.6.1
: nitrogenase.
Gene Ontology
Molecular Function
GO:0005524
ATP binding
GO:0016163
nitrogenase activity
GO:0016491
oxidoreductase activity
GO:0046872
metal ion binding
GO:0051539
4 iron, 4 sulfur cluster binding
Biological Process
GO:0009399
nitrogen fixation
View graph for
Molecular Function
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Biological Process
External links
PDB
RCSB:8q5w
,
PDBe:8q5w
,
PDBj:8q5w
PDBsum
8q5w
PubMed
38696373
UniProt
D5VUA1
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