Structure of PDB 5a0w Chain D Binding Site BS04
Receptor Information
>5a0w Chain D (length=191) [
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ENVSGISAYLLGLIIGDGGLYKLKYKGNRSEYRVVITQKSENLIKQHIAP
LMQFLIDELNVKSKIQIVKGDTRYELRVSSKKLYYYFANMLERIRLFNMR
EQIAFIKGLYVAAGDKTLKRLRIWNKNKALLEIVSRWLNNLGVRNTIHLD
DHRHGVYVLNISLRDRIKFVHTILSSHLNPLPPEAAALEHH
Ligand information
Ligand ID
MN
InChI
InChI=1S/Mn/q+2
InChIKey
WAEMQWOKJMHJLA-UHFFFAOYSA-N
SMILES
Software
SMILES
ACDLabs 10.04
OpenEye OEToolkits 1.5.0
[Mn+2]
CACTVS 3.341
[Mn++]
Formula
Mn
Name
MANGANESE (II) ION
ChEMBL
DrugBank
DB06757
ZINC
PDB chain
5a0w Chain D Residue 1197 [
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Receptor-Ligand Complex Structure
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PDB
5a0w
Structural and Dynamical Characterization of the I- Dmo Catalytic Activity
Resolution
2.2 Å
Binding residue
(original residue number in PDB)
D21 A116
Binding residue
(residue number reindexed from 1)
D17 A112
Annotation score
4
Enzymatic activity
Enzyme Commision number
3.1.-.-
Gene Ontology
Molecular Function
GO:0004519
endonuclease activity
Biological Process
GO:0006314
intron homing
GO:0016539
intein-mediated protein splicing
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Molecular Function
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Biological Process
External links
PDB
RCSB:5a0w
,
PDBe:5a0w
,
PDBj:5a0w
PDBsum
5a0w
PubMed
UniProt
P21505
|DMO1_DESMO Homing endonuclease I-DmoI
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