Structure of PDB 6lnd Chain K Binding Site BS02
Receptor Information
>6lnd Chain K (length=385) Species:
666
(Vibrio cholerae) [
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MFLQRPKPYSDESLESFFIRVANKNGYGDVHRFLEATKRFLQDIDHNGYQ
TFPTDITRINPYSAKNSSSARTASFLKLAQLTFNEPPELLGLAINRTNMK
YSPSTSAVVRGAEVFPRSLLRTHSIPCCPLCLRENGYASYLWHFQGYEYC
HSHNVPLITTCSCGKEFDYRVSGLKGICCKCKEPITLGHEAACTVSNWLA
GHESKPLPNLPKSYRWGLVHWWMGIKDSEFDHFSFVQFFSNWPRSFHSII
EDEVEFNLEHAVVSTSELRLKDLLGRLFFGSIRLPERNLQHNIILGELLC
YLENRLWQDKGLIANLKMNALEATVMLNCSLDQIASMVEQRILKPNRKSK
LDVTDYLFHFGDIFCLWLAEFQSDEFNRSFYVSRW
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
6lnd Chain K Residue 402 [
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Receptor-Ligand Complex Structure
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PDB
6lnd
Structural basis of a Tn7-like transposase recruitment and DNA loading to CRISPR-Cas surveillance complex.
Resolution
2.001 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:6lnd
,
PDBe:6lnd
,
PDBj:6lnd
PDBsum
6lnd
PubMed
31913359
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