Structure of PDB 5hx5 Chain B Binding Site BS01
Receptor Information
>5hx5 Chain B (length=168) Species:
9606
(Homo sapiens) [
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NPMEAMDPHIFYFHFKNSWLCFTMEVVKHHSPVSWKRGVFRNRHAERCFL
SWFADDILSPNTNYEVTWYTSWSPCPECAGEVAEFLARHSNVNLTIKTAR
LYYFDDTDYQEGLRSLSQEGASVEIMGYKDFKYCWENFVYNDDEPFKPWD
GLDYNFLDLDSKLQEILE
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
5hx5 Chain B Residue 401 [
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Receptor-Ligand Complex Structure
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PDB
5hx5
1.92 Angstrom Zinc-Free APOBEC3F Catalytic Domain Crystal Structure.
Resolution
2.33 Å
Binding residue
(original residue number in PDB)
H249 C280 C283
Binding residue
(residue number reindexed from 1)
H44 C75 C78
Annotation score
1
Enzymatic activity
Enzyme Commision number
3.5.4.38
: single-stranded DNA cytosine deaminase.
Gene Ontology
Molecular Function
GO:0003824
catalytic activity
GO:0008270
zinc ion binding
GO:0016787
hydrolase activity
View graph for
Molecular Function
External links
PDB
RCSB:5hx5
,
PDBe:5hx5
,
PDBj:5hx5
PDBsum
5hx5
PubMed
27139641
UniProt
Q8IUX4
|ABC3F_HUMAN DNA dC->dU-editing enzyme APOBEC-3F (Gene Name=APOBEC3F)
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