Structure of PDB 1s0w Chain C Binding Site BS01
Receptor Information
>1s0w Chain C (length=165) Species:
1901
(Streptomyces clavuligerus) [
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AGVMTGAKFTQIQFGMTRQQVLDIAGAENCETGGSFGDSIHCRGHAAGDY
YAYATFGFTSAAADAKVDSKSQEKLLAPSAPTLTLAKFNQVTVGMTRAQV
LATVGQGSCTTWSEYYPAYPSTAGVTLSLSCFDVDGYSSTGAYRGSAHLW
FTDGVLQGKRQWDLV
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
1s0w Chain C Residue 602 [
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Receptor-Ligand Complex Structure
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PDB
1s0w
The modular architecture of protein-protein binding interfaces.
Resolution
2.3 Å
Binding residue
(original residue number in PDB)
D1133 D1135 R1144
Binding residue
(residue number reindexed from 1)
D133 D135 R144
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0005515
protein binding
Biological Process
GO:0033252
regulation of beta-lactamase activity
Cellular Component
GO:0005576
extracellular region
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Molecular Function
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Biological Process
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Cellular Component
External links
PDB
RCSB:1s0w
,
PDBe:1s0w
,
PDBj:1s0w
PDBsum
1s0w
PubMed
15618400
UniProt
P35804
|BLIP_STRCL Beta-lactamase inhibitory protein
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