Structure of PDB 7oxd Chain A Binding Site BS02
Receptor Information
>7oxd Chain A (length=155) Species:
34078
(Scytonema hofmannii) [
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FLIKPYEGESLSHFLGRFRRANHLSASGLGTLAGIGAIVARWERFHFNPR
PSQQELEAIASVVEVDAQRLAQMLPPAGVGMQHEPIRLCGACYAESPCHR
IEWQYKSVWKCDRHQLKILAKCPNCQAPFKMPALWEDGCCHRCRMPFAEM
AKLQK
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
7oxd Chain A Residue 202 [
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Receptor-Ligand Complex Structure
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PDB
7oxd
Target site selection and remodelling by type V CRISPR-transposon systems.
Resolution
1.3 Å
Binding residue
(original residue number in PDB)
C102 C105 C124 H127
Binding residue
(residue number reindexed from 1)
C89 C92 C111 H114
Annotation score
4
External links
PDB
RCSB:7oxd
,
PDBe:7oxd
,
PDBj:7oxd
PDBsum
7oxd
PubMed
34759315
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