Structure of PDB 6tm9 Chain A Binding Site BS02
Receptor Information
>6tm9 Chain A (length=230) Species:
287
(Pseudomonas aeruginosa) [
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EYPTVSEIPVGEVRLYQIADGVWSHIATQSFDGAVYPSNGLIVRDGDELL
LIDTAWGAKNTAALLAEIEKQIGLPVTRAVSTHFHDDRVGGVDVLRAAGV
ATYASPSTRRLAEVEGNEIPTHSLEGLSSSGDAVRFGPVELFYPGAAHST
DNLVVYVPSASVLYGGCAIYELSRTSAGNVADADLAEWPTSIERIQQHYP
EAQFVIPGHGLPGGLDLLKHTTNVVKAHTN
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
6tm9 Chain A Residue 402 [
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Receptor-Ligand Complex Structure
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PDB
6tm9
Structural studies of triazole inhibitors with promising inhibitor effects against antibiotic resistance metallo-beta-lactamases.
Resolution
1.07 Å
Binding residue
(original residue number in PDB)
H116 H118 H196
Binding residue
(residue number reindexed from 1)
H83 H85 H148
Annotation score
1
Enzymatic activity
Catalytic site (original residue number in PDB)
H116 H118 D120 H196 C221 Y224 N233 H263
Catalytic site (residue number reindexed from 1)
H83 H85 D87 H148 C167 Y170 N179 H209
Enzyme Commision number
3.5.2.6
: beta-lactamase.
External links
PDB
RCSB:6tm9
,
PDBe:6tm9
,
PDBj:6tm9
PDBsum
6tm9
PubMed
32631568
UniProt
Q9K2N0
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