Structure of PDB 3rs8 Chain A Binding Site BS02
Receptor Information
>3rs8 Chain A (length=490) Species:
243274
(Thermotoga maritima MSB8) [
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HMKEIDELTIKEYGVDSRILMERAGISVVLAMEEELGNLSDYRFLVLCGG
GNNGGDGFVVARNLLGVVKDVLVVFLGKKKTPDCEYNYGLYKKFGGKVVE
QFEPSILNEFDVVVDAIFGTGLRGEITGEYAEIINLVNKSGKVVVSVDVP
SGIDSNTGKVLRTAVKADLTVTFGVPKIGHILFPGRDLTGKLKVANIGHP
VHLINSINRYVITREMVRSLLPERPRDSHKGTYGKVLIIAGSRLYSGAPV
LSGMGSLKVGTGLVKLAVPFPQNLIATSRFPELISVPIDTEKGFFSLQNL
QECLELSKDVDVVAIGPGLGNNEHVREFVNEFLKTLEKPAVIDADAINVL
DTSVLKERKSPAVLTPHPGEMARLVKKTVGDVKYNYELAEEFAKENDCVL
VLKSATTIVTDGEKTLFNITGNTGLSKGGSGDVLTGMIAGFIAQGLSPLE
ASTVSVYLHGFAAELFEQDERGLTASELLRLIPEAIRRLK
Ligand information
Ligand ID
APR
InChI
InChI=1S/C15H23N5O14P2/c16-12-7-13(18-3-17-12)20(4-19-7)14-10(23)8(21)5(32-14)1-30-35(26,27)34-36(28,29)31-2-6-9(22)11(24)15(25)33-6/h3-6,8-11,14-15,21-25H,1-2H2,(H,26,27)(H,28,29)(H2,16,17,18)/t5-,6-,8-,9-,10-,11-,14-,15-/m1/s1
InChIKey
SRNWOUGRCWSEMX-KEOHHSTQSA-N
SMILES
Software
SMILES
ACDLabs 10.04
O=P(O)(OCC3OC(n1c2ncnc(N)c2nc1)C(O)C3O)OP(=O)(O)OCC4OC(O)C(O)C4O
OpenEye OEToolkits 1.5.0
c1nc(c2c(n1)n(cn2)[C@H]3[C@@H]([C@@H]([C@H](O3)CO[P@](=O)(O)O[P@](=O)(O)OC[C@@H]4[C@H]([C@H]([C@@H](O4)O)O)O)O)O)N
OpenEye OEToolkits 1.5.0
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OCC4C(C(C(O4)O)O)O)O)O)N
CACTVS 3.341
Nc1ncnc2n(cnc12)[CH]3O[CH](CO[P](O)(=O)O[P](O)(=O)OC[CH]4O[CH](O)[CH](O)[CH]4O)[CH](O)[CH]3O
CACTVS 3.341
Nc1ncnc2n(cnc12)[C@@H]3O[C@H](CO[P@@](O)(=O)O[P@@](O)(=O)OC[C@H]4O[C@@H](O)[C@H](O)[C@@H]4O)[C@@H](O)[C@H]3O
Formula
C15 H23 N5 O14 P2
Name
ADENOSINE-5-DIPHOSPHORIBOSE
ChEMBL
CHEMBL1231026
DrugBank
ZINC
ZINC000017654550
PDB chain
3rs8 Chain A Residue 493 [
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Receptor-Ligand Complex Structure
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PDB
3rs8
Identification of unknown protein function using metabolite cocktail screening.
Resolution
2.1 Å
Binding residue
(original residue number in PDB)
G50 N51 N52 D55 F117 G118 T119 G120 L121 R122 G123 E124 Y129 D147
Binding residue
(residue number reindexed from 1)
G51 N52 N53 D56 F118 G119 T120 G121 L122 R123 G124 E125 Y130 D148
Annotation score
4
Binding affinity
MOAD
: Kd=5.1uM
Enzymatic activity
Enzyme Commision number
4.2.1.136
: ADP-dependent NAD(P)H-hydrate dehydratase.
5.1.99.6
: NAD(P)H-hydrate epimerase.
Gene Ontology
Molecular Function
GO:0005524
ATP binding
GO:0016829
lyase activity
GO:0016836
hydro-lyase activity
GO:0016853
isomerase activity
GO:0046872
metal ion binding
GO:0052855
ADP-dependent NAD(P)H-hydrate dehydratase activity
GO:0052856
NAD(P)HX epimerase activity
Biological Process
GO:0046496
nicotinamide nucleotide metabolic process
GO:0110051
metabolite repair
View graph for
Molecular Function
View graph for
Biological Process
External links
PDB
RCSB:3rs8
,
PDBe:3rs8
,
PDBj:3rs8
PDBsum
3rs8
PubMed
22940582
UniProt
Q9X024
|NNR_THEMA Bifunctional NAD(P)H-hydrate repair enzyme Nnr (Gene Name=nnr)
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