Structure of PDB 6bcn Chain A Binding Site BS03
Receptor Information
>6bcn Chain A (length=291) Species:
330483
(Leptographium truncatum) [
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NISPWTITGFADAESSFMLTVSKDSKRNTGWSVRPRFRIGLHNKDVTILK
SIREYLGAGIITSDIDARIRFESLKELEVVINHFDKYPLITQKRADYLLF
KKAFYLIKNKEHLTEEGLNQILTLKASLNLGLSEELKEAFPNTIPAERLL
VTGQEIPDSNWVAGFTAGDGSFYIRIAKNSTLKTGYQVQSVFQITQDTRD
IELMKNLISYLNCGNIRIRKHTCVDLVVTNLNDIKEKIIPFFNKNHIIGV
KLQDYRDWCKVVTLIDNKEHLTSEGLEKIQKIKEGMNRGRS
Ligand information
Ligand ID
CA
InChI
InChI=1S/Ca/q+2
InChIKey
BHPQYMZQTOCNFJ-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.341
[Ca++]
ACDLabs 10.04
OpenEye OEToolkits 1.5.0
[Ca+2]
Formula
Ca
Name
CALCIUM ION
ChEMBL
DrugBank
DB14577
ZINC
PDB chain
6bcn Chain A Residue 401 [
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Receptor-Ligand Complex Structure
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PDB
6bcn
Active site residue identity regulates cleavage preference of LAGLIDADG homing endonucleases.
Resolution
2.5 Å
Binding residue
(original residue number in PDB)
A28 D184
Binding residue
(residue number reindexed from 1)
A13 D169
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0004519
endonuclease activity
View graph for
Molecular Function
External links
PDB
RCSB:6bcn
,
PDBe:6bcn
,
PDBj:6bcn
PDBsum
6bcn
PubMed
30357419
UniProt
C7SWF3
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