Structure of PDB 8tcc Chain C Binding Site BS01
Receptor Information
>8tcc Chain C (length=246) Species:
28450
(Burkholderia pseudomallei) [
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MPIQRVGVRAVRHPLTVRTAEGETQATVGTWNLDVHLPADQKGTHMSRFV
ALLEERGGPLTADAFRTMLATMLEKLEARAGRIEVSFPYFVNKTAPVSGV
RSLLDYEVTLTGDVRDGLTRVFAKVLVPVTSLCPCSKKISQYGAHNQRSH
VTIDAELAADVPVEDLIRIAEEEASCELWGLLKRPDEKFVTERAYENPKF
VEDLVRDVARRLDADERIVAYVLEAENFESIHNHSAYALIERDKRR
Ligand information
Ligand ID
ZS9
InChI
InChI=1S/C15H20O2/c1-8-4-7-12-10(3)15(16)17-14(12)13-9(2)5-6-11(8)13/h10-14H,1-2,4-7H2,3H3/t10-,11-,12+,13-,14+/m0/s1
InChIKey
UJADCNYXDHHISU-PDWCTOEPSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 2.0.7
CC1C2CCC(=C)C3CCC(=C)C3C2OC1=O
CACTVS 3.385
C[CH]1[CH]2CCC(=C)[CH]3CCC(=C)[CH]3[CH]2OC1=O
CACTVS 3.385
OpenEye OEToolkits 2.0.7
C[C@H]1[C@H]2CCC(=C)[C@@H]3CCC(=C)[C@@H]3[C@@H]2OC1=O
ACDLabs 12.01
C=C1CCC2C(C)C(=O)OC2C2C1CCC2=C
Formula
C15 H20 O2
Name
dehydrocostus lactone, bound form
ChEMBL
DrugBank
ZINC
PDB chain
8tcc Chain C 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 X156 H166 I252 H253 H255
Binding residue
(residue number reindexed from 1)
C133 X135 H145 I231 H232 H234
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
View graph for
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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