Structure of PDB 6tgd Chain A Binding Site BS01
Receptor Information
>6tgd Chain A (length=229) Species:
287
(Pseudomonas aeruginosa) [
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GDQRFGDLVFRQLAPNVWQHTSYLDMPGFGAVASNGLIVRDGGRVLVVDT
AWTDDQTAQILNWIKQEINLPVALAVVTHAHQDKMGGMDALHAAGIATYA
NALSNQLAPQEGMVAAQHSLTFAANGWVEPATAPNFGPLKVFYPGPGHTS
DNITVGIDGTDIAFGGCLIKDSKAKSLGNLGDADTEHYAASARAFGAAFP
KASMIVMSHSAPDSRAAITHTARMADKLR
Ligand information
Ligand ID
ZN
InChI
InChI=1S/Zn/q+2
InChIKey
PTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.341
[Zn++]
ACDLabs 10.04
OpenEye OEToolkits 1.5.0
[Zn+2]
Formula
Zn
Name
ZINC ION
ChEMBL
CHEMBL1236970
DrugBank
DB14532
ZINC
PDB chain
6tgd Chain A Residue 301 [
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Receptor-Ligand Complex Structure
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PDB
6tgd
Virtual screening identifies broad-spectrum beta-lactamase inhibitors with activity on clinically relevant serine- and metallo-carbapenemases.
Resolution
1.33 Å
Binding residue
(original residue number in PDB)
H120 H122 H189
Binding residue
(residue number reindexed from 1)
H79 H81 H148
Annotation score
1
Enzymatic activity
Catalytic site (original residue number in PDB)
H120 H122 D124 H189 C208 K211 N220 H250
Catalytic site (residue number reindexed from 1)
H79 H81 D83 H148 C167 K170 N179 H209
Enzyme Commision number
3.5.2.6
: beta-lactamase.
Gene Ontology
Molecular Function
GO:0016787
hydrolase activity
GO:0046872
metal ion binding
Biological Process
GO:0017001
antibiotic catabolic process
View graph for
Molecular Function
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Biological Process
External links
PDB
RCSB:6tgd
,
PDBe:6tgd
,
PDBj:6tgd
PDBsum
6tgd
PubMed
32728062
UniProt
M4JT39
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