Structure of PDB 1s0w Chain D Binding Site BS01

Receptor Information
>1s0w Chain D (length=165) Species: 1901 (Streptomyces clavuligerus) [Search protein sequence] [Download receptor structure] [Download structure with residue number starting from 1] [View receptor structure]
AGVMTGAKFTQIQFGMTRQQVLDIAGAENCETGGSFGDSIHCRGHAAGDY
YAYATFGFTSAAADAKVDSKSQEKLLAPSAPTLTLAKFNQVTVGMTRAQV
LATVGQGSCTTWSEYYPAYPSTAGVTLSLSCFDVDGYSSTGAYRGSAHLW
FTDGVLQGKRQWDLV
Ligand information
Ligand IDCA
InChIInChI=1S/Ca/q+2
InChIKeyBHPQYMZQTOCNFJ-UHFFFAOYSA-N
SMILES
SoftwareSMILES
CACTVS 3.341[Ca++]
ACDLabs 10.04
OpenEye OEToolkits 1.5.0		[Ca+2]
FormulaCa
NameCALCIUM ION
ChEMBL
DrugBankDB14577
ZINC
PDB chain1s0w Chain D Residue 601 [Download ligand structure] [Download structure with residue number starting from 1] [View ligand structure]
Receptor-Ligand Complex Structure
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PDB1s0w The modular architecture of protein-protein binding interfaces.
Resolution2.3 Å
Binding residue
(original residue number in PDB)		D1133 D1135 R1144
Binding residue
(residue number reindexed from 1)		D133 D135 R144
Annotation score4
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
PDBsum1s0w
PubMed15618400
UniProtP35804|BLIP_STRCL Beta-lactamase inhibitory protein

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