Structure of PDB 6xew Chain B Binding Site BS01
Receptor Information
>6xew Chain B (length=251) Species:
615
(Serratia marcescens) [
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GRFDNKVVVITGAGNGMGEAAARRFSAEGAIVVLADWAKEAVDKVAASLP
KGRAMAVHIDVSDHVAVEKMMNEVAEKLGRIDVLLNNAGVHVAGSVLETS
IDDWRRIAGVDIDGVVFCSKFALPHLLKTKGCIVNTASVSGLGGDWGAAY
YCAAKGAVVNLTRAMALDHGGDGVRINSVCPSLVKTNMTNGWPQEIRDKF
NERIALGRAAEPEEVAAVMAFLASDDASFINGANIPVDGGATASDGQPKI
V
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
6xew Chain B Residue 301 [
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Receptor-Ligand Complex Structure
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PDB
6xew
Phylogenetics-based identification and characterization of a superior 2,3-butanediol dehydrogenase for Zymomonas mobilis expression.
Resolution
2.0 Å
Binding residue
(original residue number in PDB)
G12 N15 D36 W37 I59 D60 V61 G89
Binding residue
(residue number reindexed from 1)
G12 N15 D36 W37 I59 D60 V61 G89
Annotation score
3
Enzymatic activity
Catalytic site (original residue number in PDB)
G16 S138 Y151
Catalytic site (residue number reindexed from 1)
G16 S138 Y151
Enzyme Commision number
1.1.1.-
Gene Ontology
Molecular Function
GO:0016491
oxidoreductase activity
View graph for
Molecular Function
External links
PDB
RCSB:6xew
,
PDBe:6xew
,
PDBj:6xew
PDBsum
6xew
PubMed
33292448
UniProt
H9XP47
|MBDH_SERMA Meso-2,3-butanediol dehydrogenase (Gene Name=budC)
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