Structure of PDB 6v1s Chain C Binding Site BS01
Receptor Information
>6v1s Chain C (length=265) Species:
1496
(Clostridioides difficile) [
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DNIPDSYERNGYTIKDLIAVKWEDSFAEQGYKKYVSNYLESNTAGDPYTD
YEKASGSFDKAIKTEARDPLVAAYPIVGVGMEKLIISTNENKGESAYINA
NVRYYNTGTAPMYKVTPTTNLVLDGDTLSTIKAQENQIGNNLSPGDTYPK
KGLSPLALNTMDQFSSRLIPINYDQLKKLDAGKQIKLETTQVSGNFGTKN
SSGQIVTEGNSWSDYISQIDSISASIILDTENESYERRVTAKNLQDPEDK
TPELTIGEAIEKAFG
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
6v1s Chain C Residue 901 [
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Receptor-Ligand Complex Structure
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PDB
6v1s
Structural elucidation of theClostridioides difficiletransferase toxin reveals a single-site binding mode for the enzyme.
Resolution
3.8 Å
Binding residue
(original residue number in PDB)
D224 E231 N260 E263 D273
Binding residue
(residue number reindexed from 1)
D1 E8 N37 E40 D50
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Biological Process
GO:0051260
protein homooligomerization
Cellular Component
GO:0005576
extracellular region
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Biological Process
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Cellular Component
External links
PDB
RCSB:6v1s
,
PDBe:6v1s
,
PDBj:6v1s
PDBsum
6v1s
PubMed
32123082
UniProt
A8DS70
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