Structure of PDB 5tzb Chain G Binding Site BS01
Receptor Information
>5tzb Chain G (length=353) Species:
1628208
(Burkholderia sp. LK4) [
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MRTRDLGIRIGLGTPGRFNAITDVPGVRVGHCTLNEENGDASIRTGVTVI
EPRAGAAHDSPCFAGVHVLNGNGDATGLEWIREAGLLTTPIAYTNTHSVG
AVRDALVANEREAAAGRVYWCMPVVMETYDGLLNDIWGQHVSAAHVQRAL
AAAQTGPVAEGGVGGGTGMICHEFKGGIGTASRVLAADAGGWTVGALVQA
NYGVREMLRVAGYPVGEVLRHVPSPFSIVVTIATDAPLLPHQCTRLAQRA
SVGLARVGGGTEDSSGDIFLAFATGNDGLPAANYGSKGAPTTGVKMVNND
HISALFVAAAEAVEEAIVNALVAGGDVESRGARVEGLGQARLLDALREVG
WRP
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
5tzb Chain G Residue 401 [
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Receptor-Ligand Complex Structure
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PDB
5tzb
Crystal structure of a beta-aminopeptidase from an Australian Burkholderia sp.
Resolution
1.977 Å
Binding residue
(original residue number in PDB)
P252 H253
Binding residue
(residue number reindexed from 1)
P240 H241
Annotation score
4
External links
PDB
RCSB:5tzb
,
PDBe:5tzb
,
PDBj:5tzb
PDBsum
5tzb
PubMed
28695846
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