Structure of PDB 8tcc Chain A Binding Site BS01
Receptor Information
>8tcc Chain A (length=232) Species:
28450
(Burkholderia pseudomallei) [
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QMPIQRVGVRAVRHPLTVRTQATVGTWNLDVHLPADQKGTHMSRFVALLE
ERGGPLTADAFRTMLATMLEKLEARAGRIEVSFPYFVNKTAPVSGVSLLD
YEVTLTGDVRDGLTRVFAKVLVPVTSLCPCSKKISQHNQRSHVTIDAELA
ADVPVEDLIRIAEEEASCELWGLLKRPDEKFVTERAYENPKFVEDLVRDV
ARRLDDERIVAYVLEAENFEHNHSAYALIERD
Ligand information
Ligand ID
MN
InChI
InChI=1S/Mn/q+2
InChIKey
WAEMQWOKJMHJLA-UHFFFAOYSA-N
SMILES
Software
SMILES
ACDLabs 10.04
OpenEye OEToolkits 1.5.0
[Mn+2]
CACTVS 3.341
[Mn++]
Formula
Mn
Name
MANGANESE (II) ION
ChEMBL
DrugBank
DB06757
ZINC
PDB chain
8tcc Chain A Residue 301 [
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Receptor-Ligand Complex Structure
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PDB
8tcc
Combatting melioidosis with chemical synthetic lethality
Resolution
3.1 Å
Binding residue
(original residue number in PDB)
C154 H166
Binding residue
(residue number reindexed from 1)
C128 H137
Annotation score
1
Gene Ontology
Molecular Function
GO:0003933
GTP cyclohydrolase activity
GO:0003934
GTP cyclohydrolase I activity
GO:0016787
hydrolase activity
GO:0046872
metal ion binding
Biological Process
GO:0046654
tetrahydrofolate biosynthetic process
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Molecular Function
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Biological Process
External links
PDB
RCSB:8tcc
,
PDBe:8tcc
,
PDBj:8tcc
PDBsum
8tcc
PubMed
UniProt
A0A069BB45
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