Structure of PDB 5l9i Chain A Binding Site BS03
Receptor Information
>5l9i Chain A (length=326) Species:
1183423
(Agrobacterium tumefaciens str. B6) [
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HMDVVIASSGGGWQEAQDKALWAPAAKALNITYTQDTFQNWAEARAQVES
GSVTWDIIQIGIADEPQAKAAGVLEKLDPDIVNKADFPPGSVTDSFVANS
NYSTLIAWNKKTYGDNGPKSMADFFDVKKFPGKRALWNQPIGMIEAAALA
LGTPRDKVYEFLSTEEGRKAAIAKLTELAPSVSVWWESGAQAAQLIKDGE
VDMIITWGGRVQGAINDGANFAYTFNDAQLGTDGYAIVKGAPHRDAAMRF
LKEMSKAEYQKDLPNSFATAPANMKAYDLAKYTPEKMATMASAPENVAVQ
YSVDPNFWAKHAKWASEAYDNVRLSR
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
5l9i Chain A Residue 407 [
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Receptor-Ligand Complex Structure
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PDB
5l9i
Structural Basis for High Specificity of Amadori Compound and Mannopine Opine Binding in Bacterial Pathogens.
Resolution
1.9 Å
Binding residue
(original residue number in PDB)
G39 G40 A218 R238
Binding residue
(residue number reindexed from 1)
G11 G12 A190 R210
Annotation score
4
External links
PDB
RCSB:5l9i
,
PDBe:5l9i
,
PDBj:5l9i
PDBsum
5l9i
PubMed
27609514
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