Structure of PDB 7l0b Chain C Binding Site BS02
Receptor Information
>7l0b Chain C (length=200) Species:
1280
(Staphylococcus aureus) [
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SMRISSLTLGLVDTNTYFIENDKAVILIDPSGESEKIIKKLNQINKPLKA
ILLTHAHFDHIGAVDDIVDRFDVPVYMHEAEFDFLKDPVKNGADKLPTSK
VTPEKLNEGSTEIEGFKFNVLHTPGHSPGSLTYVFDEFAVVGDTLFNNGI
GRTDLYKGDYETLVDSIQDKIFELEGDLPLFPGHGPYTTVDDEQLNPFLH
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
7l0b Chain C Residue 302 [
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Receptor-Ligand Complex Structure
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PDB
7l0b
Structure-guided microbial targeting of antistaphylococcal prodrugs.
Resolution
1.65 Å
Binding residue
(original residue number in PDB)
H58 H60 H136 D153
Binding residue
(residue number reindexed from 1)
H55 H57 H126 D143
Annotation score
4
External links
PDB
RCSB:7l0b
,
PDBe:7l0b
,
PDBj:7l0b
PDBsum
7l0b
PubMed
34279224
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