Structure of PDB 8tcr Chain C Binding Site BS02
Receptor Information
>8tcr Chain C (length=270) Species:
239759
(Alistipes) [
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KKDIGIQLYSVRDLIGSFGRNQHDYKPVLKALADMGYTSIEAASYNDGKF
YGNTPEEFRRDVEAVGMKVLSSHCGKGLSDEELASGDFSESMKWWDQCIA
AHKAAGMEYIVTPYLPVPKTLKEMQTYCDYLNAIGKKCREAGIKYGYHNH
AHEFQKIEDKAVMLDYMIENTDPENLFIELDVYWAVMGKASPVDYFHKYP
GRFKMLHIKDRREIGQSGMVGFDAIFENAKTAGVENIIVEVEQYSYDVEK
SVKLSLDYLLEAPFVKASYS
Ligand information
Ligand ID
CO
InChI
InChI=1S/Co/q+2
InChIKey
XLJKHNWPARRRJB-UHFFFAOYSA-N
SMILES
Software
SMILES
ACDLabs 10.04
OpenEye OEToolkits 1.5.0
[Co+2]
CACTVS 3.341
[Co++]
Formula
Co
Name
COBALT (II) ION
ChEMBL
DrugBank
DB14205
ZINC
PDB chain
8tcr Chain C Residue 404 [
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Receptor-Ligand Complex Structure
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PDB
8tcr
An alternative broad-specificity pathway for glycan breakdown in bacteria
Resolution
2.08 Å
Binding residue
(original residue number in PDB)
H178 D211 H237 E270
Binding residue
(residue number reindexed from 1)
H148 D181 H207 E240
Annotation score
3
Gene Ontology
Molecular Function
GO:0016853
isomerase activity
View graph for
Molecular Function
External links
PDB
RCSB:8tcr
,
PDBe:8tcr
,
PDBj:8tcr
PDBsum
8tcr
PubMed
38898276
UniProt
A0A9P3ZKE6
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