Structure of PDB 8q5w Chain F Binding Site BS02
Receptor Information
>8q5w Chain F (length=280) Species:
573063
(Methanocaldococcus infernus ME) [
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FDEIAPNAKKVAIYGKGGIGKSTTTQNTAAALAYYYKLKGMIHGCDPKAD
STRMILHGKPQETVMDVLREEGEEGVTLEKVRKVGFCGIYCVESGGPEPG
VGCAGRGVITAVNLMKELGGYPDDLDFLFFDVLGDVVCGGFAMPLRDGLA
KEIYIVSSGEMMALYAANNIAKGILKYAEQSGVRLGGIICNSRNVDGERE
LMEEFCDKLGTKLIHFIPRDNIVQKAEFNKMTVVEFAPDHPQALEYKKLG
KKIMDNDELVIPTPLSMDELEKLVEKYGLY
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 F Residue 401 [
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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 V225 Q226 E229
Binding residue
(residue number reindexed from 1)
G18 G20 K21 S22 T23 N191 R219 D220 V223 Q224 E227
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
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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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