Structure of PDB 8wai Chain B Binding Site BS01
Receptor Information
>8wai Chain B (length=277) Species:
947166
(Ramazzottius varieornatus) [
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MDMTLDALNFLLGVEHLASAFYVQAVNNFTADDFKAAGLAQRDYDQFVGV
RNNEVDHRDTLISVIKSLGGKPNPPCKYTFPVTDVASVLKVSRTLENADK
PAYLGALRDIKSVELRTSVQGALSGDSAHAAFFAYLTGKAPAPGPVDGPL
TQRHIATLAQDFIVSCPYPAPKPFPKLTLSPQSGPVGTVVATTCAQDVDT
NGVMCAIISGNQGTLMQRPGQAKDGSGAATCTIPPGVKGILFIAWVRGRD
VLNVGVDDSSTVCGPNYFLLSALGDAV
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
8wai Chain B Residue 301 [
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Receptor-Ligand Complex Structure
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PDB
8wai
Metabolite phosphatase from anhydrobiotic tardigrades
Resolution
1.45 Å
Binding residue
(original residue number in PDB)
E70 E112 D115 D142
Binding residue
(residue number reindexed from 1)
E54 E96 D99 D126
Annotation score
4
External links
PDB
RCSB:8wai
,
PDBe:8wai
,
PDBj:8wai
PDBsum
8wai
PubMed
UniProt
A0A1D1V463
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