Structure of PDB 6ovz Chain A Binding Site BS04
Receptor Information
>6ovz Chain A (length=227) Species:
562
(Escherichia coli) [
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DQRFGDLVFRQLAPNVWQHTSYLDMPGFGAVASNGLIVRDGGRVLVVDTA
WTDDQTAQILNWIKQEINLPVALAVVTHAHQDKMGGMDALHAAGIATYAN
ALSNQLAPQEGMVAAQHSLTFAANGWVEPATAPNFGPLKVFYPGPGHTSD
NITVGIDGTDIAFGGCLIKDSKAKSLGNLGDADTEHYAASARAFGAAFPK
ASMIVMSHSAPDSRAAITHTARMADKL
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
6ovz Chain A Residue 1004 [
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Receptor-Ligand Complex Structure
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PDB
6ovz
A Lysine-Targeted Affinity Label for Serine-beta-Lactamase Also Covalently Modifies New Delhi Metallo-beta-lactamase-1 (NDM-1).
Resolution
2.017 Å
Binding residue
(original residue number in PDB)
D95 D130
Binding residue
(residue number reindexed from 1)
D53 D88
Annotation score
1
Enzymatic activity
Catalytic site (original residue number in PDB)
H120 H122 D124 H189 C208 K211 N220 H250
Catalytic site (residue number reindexed from 1)
H78 H80 D82 H147 C166 K169 N178 H208
Enzyme Commision number
3.5.2.6
: beta-lactamase.
External links
PDB
RCSB:6ovz
,
PDBe:6ovz
,
PDBj:6ovz
PDBsum
6ovz
PubMed
31145588
UniProt
E5KIY2
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