Structure of PDB 8tcd Chain A Binding Site BS01
Receptor Information
>8tcd Chain A (length=271) Species:
239759
(Alistipes) [
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AKKDIGIQLYSVRDLIGSFGRNQHDYKPVLKALADMGYTSIEAASYNDGK
FYGNTPEEFRRDVEAVGMKVLSSHCGKGLSDEELASGDFSESMKWWDQCI
AAHKAAGMEYIVTPYLPVPKTLKEMQTYCDYLNAIGKKCREAGIKYGYHN
HAHEFQKIEDKAVMLDYMIENTDPENLFIELDVYWAVMGKASPVDYFHKY
PGRFKMLHIKDRREIGQSGMVGFDAIFENAKTAGVENIIVEVEQYSYDVE
KSVKLSLDYLLEAPFVKASYS
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
8tcd Chain A Residue 401 [
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Receptor-Ligand Complex Structure
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PDB
8tcd
An alternative broad-specificity pathway for glycan breakdown in bacteria
Resolution
1.9 Å
Binding residue
(original residue number in PDB)
H178 D211 H237 E270
Binding residue
(residue number reindexed from 1)
H149 D182 H208 E241
Annotation score
3
Gene Ontology
Molecular Function
GO:0016853
isomerase activity
View graph for
Molecular Function
External links
PDB
RCSB:8tcd
,
PDBe:8tcd
,
PDBj:8tcd
PDBsum
8tcd
PubMed
38898276
UniProt
A0A9P3ZKE6
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