Structure of PDB 8wlw Chain C Binding Site BS02
Receptor Information
>8wlw Chain C (length=157) Species:
246196
(Mycolicibacterium smegmatis MC2 155) [
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AISDADLKYLRRCVDLAREALDDGDEPFGSVLVDHTGTTLFEDRNRVKDG
DATAHPEFAIARWAARHLTPDRRARATVYTSGEHCPMCAAAHAWVGLGRI
VYATSSAQLGGWLTEWGAQAPVATLPINTVAPGVVVDGPAEELAETMHNL
YRAKFGR
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
8wlw Chain C Residue 204 [
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Receptor-Ligand Complex Structure
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PDB
8wlw
Crystal structure of DelP123_Msd in complex with 5-azauracil
Resolution
1.538 Å
Binding residue
(original residue number in PDB)
H56 C86 C89
Binding residue
(residue number reindexed from 1)
H55 C85 C88
Annotation score
4
External links
PDB
RCSB:8wlw
,
PDBe:8wlw
,
PDBj:8wlw
PDBsum
8wlw
PubMed
UniProt
I7G9Z0
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