Structure of PDB 6mfm Chain B Binding Site BS03
Receptor Information
>6mfm Chain B (length=304) Species:
470
(Acinetobacter baumannii) [
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MAEFSIIDQYFNRQSHPDVALGIGDDSALITPPPNQQLVICADTLVAGRH
FPLETSPHAIGWKSVAVNLSDIAAMGAKPHSILLAISLPQVDHEWLEGFS
QGIYDCCNQFGVALIGGDTTQGPHLTITVTAMGWIETGKAVLRSGAKVGD
YVCVSGQIGDAAYGLQHLGHSLQQRLDYPTPRCKLGEELKGLASSMIDVS
DGLAQDLGHILKASKVGARLILEKLPVDPVLQQIEEQQRWQYALAGGDDY
ELCFTITPQNYEKLLQKQLDVKITMIGQIVEQTKLTFEHLGSDYPLQIHG
YQHF
Ligand information
Ligand ID
TPP
InChI
InChI=1S/C12H18N4O7P2S/c1-8-11(3-4-22-25(20,21)23-24(17,18)19)26-7-16(8)6-10-5-14-9(2)15-12(10)13/h5,7H,3-4,6H2,1-2H3,(H4-,13,14,15,17,18,19,20,21)/p+1
InChIKey
AYEKOFBPNLCAJY-UHFFFAOYSA-O
SMILES
Software
SMILES
CACTVS 3.341
Cc1ncc(C[n+]2csc(CCO[P@@](O)(=O)O[P](O)(O)=O)c2C)c(N)n1
OpenEye OEToolkits 1.5.0
Cc1c(sc[n+]1Cc2cnc(nc2N)C)CCO[P@](=O)(O)OP(=O)(O)O
OpenEye OEToolkits 1.5.0
Cc1c(sc[n+]1Cc2cnc(nc2N)C)CCOP(=O)(O)OP(=O)(O)O
CACTVS 3.341
Cc1ncc(C[n+]2csc(CCO[P](O)(=O)O[P](O)(O)=O)c2C)c(N)n1
ACDLabs 10.04
O=P(O)(O)OP(=O)(O)OCCc1sc[n+](c1C)Cc2c(nc(nc2)C)N
Formula
C12 H19 N4 O7 P2 S
Name
THIAMINE DIPHOSPHATE
ChEMBL
CHEMBL1236376
DrugBank
ZINC
ZINC000008215517
PDB chain
6mfm Chain B Residue 404 [
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Receptor-Ligand Complex Structure
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PDB
6mfm
Crystal structures of thiamine monophosphate kinase from Acinetobacter baumannii in complex with substrates and products.
Resolution
1.9 Å
Binding residue
(original residue number in PDB)
D43 R49 H50 F51 P52 L165 S200 D201 D248 Y301 H303
Binding residue
(residue number reindexed from 1)
D43 R49 H50 F51 P52 L165 S200 D201 D248 Y301 H303
Annotation score
5
Enzymatic activity
Enzyme Commision number
2.7.4.16
: thiamine-phosphate kinase.
Gene Ontology
Molecular Function
GO:0000287
magnesium ion binding
GO:0005524
ATP binding
GO:0009030
thiamine-phosphate kinase activity
GO:0016301
kinase activity
GO:0046872
metal ion binding
Biological Process
GO:0009228
thiamine biosynthetic process
GO:0009229
thiamine diphosphate biosynthetic process
GO:0016310
phosphorylation
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Molecular Function
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Biological Process
External links
PDB
RCSB:6mfm
,
PDBe:6mfm
,
PDBj:6mfm
PDBsum
6mfm
PubMed
30867460
UniProt
A0A0D5YC82
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