Structure of PDB 5cqd Chain C Binding Site BS01
Receptor Information
>5cqd Chain C (length=184) Species:
9606
(Homo sapiens) [
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ILRYLMDPDTFTSNFNNDPLVLRRRQTYLCYEVERLDNGTSVKMDQHMGF
LCNESGRHAELRFLDLVPSLQLDPAQIYRVTWFISWSPCFSWGCAGEVRA
FLQENTHVRLRIKAARIYDYDPLYKEALQMLRDAGAQVSIMTYDEFEYCW
DTFVYRQGCPFQPWDGLEEHSQALSGRLRAILQL
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
5cqd Chain C Residue 501 [
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Receptor-Ligand Complex Structure
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PDB
5cqd
Crystal Structure of the DNA Deaminase APOBEC3B Catalytic Domain.
Resolution
2.08 Å
Binding residue
(original residue number in PDB)
H253 C284 C289
Binding residue
(residue number reindexed from 1)
H58 C89 C94
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:5cqd
,
PDBe:5cqd
,
PDBj:5cqd
PDBsum
5cqd
PubMed
26416889
UniProt
Q9UH17
|ABC3B_HUMAN DNA dC->dU-editing enzyme APOBEC-3B (Gene Name=APOBEC3B)
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