Structure of PDB 8tcs Chain C Binding Site BS02
Receptor Information
>8tcs 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
8tcs Chain C Residue 401 [
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Receptor-Ligand Complex Structure
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PDB
8tcs
An alternative broad-specificity pathway for glycan breakdown in bacteria.
Resolution
1.5 Å
Binding residue
(original residue number in PDB)
H178 D211 H237
Binding residue
(residue number reindexed from 1)
H148 D181 H207
Annotation score
3
External links
PDB
RCSB:8tcs
,
PDBe:8tcs
,
PDBj:8tcs
PDBsum
8tcs
PubMed
38898276
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