Structure of PDB 6uvn Chain J Binding Site BS01
Receptor Information
>6uvn Chain J (length=389) Species:
666
(Vibrio cholerae) [
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MFLQRPKPYSDESLESFFIRVANKNGYGDVHRFLEATKRFLQDIDHNGYQ
TFPTDITRINPYSAKNSSSARTASFLKLAQLTFNEPPELLGLAINRTNMK
YSPSTSAVVRGAEVFPRSLLRTHSIPCCPLCLRENGYASYLWHFQGYEYC
HSHNVPLITTCSGKEFDYRVSGLKGICCKCKEPITLTGHEAACTVSNWLA
GHESKPLPNLPKSYRWGLVHWWMGIKDSEFDHFSFVQFFSNWPRSFHSII
EDEVEFNLEHAVVSTSELRLKDLLGRLFFGSIRLPERNLQHNIILGELLC
YLENRLWQDKGLIANLKMNALEATVMLNCSLDQIASMVEQRILKPNRKSK
PNSPLDVTDYLFHFGDIFCLWLAEFQSDEFNRSFYVSRW
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
6uvn Chain J Residue 401 [
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Receptor-Ligand Complex Structure
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PDB
6uvn
Cryo-EM structure of a type I-F CRISPR RNA guided surveillance complex bound to transposition protein TniQ.
Resolution
3.1 Å
Binding residue
(original residue number in PDB)
C128 C131 C150 H153
Binding residue
(residue number reindexed from 1)
C128 C131 C150 H153
Annotation score
4
External links
PDB
RCSB:6uvn
,
PDBe:6uvn
,
PDBj:6uvn
PDBsum
6uvn
PubMed
31900425
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