Structure of PDB 8umc Chain C Binding Site BS01
Receptor Information
>8umc Chain C (length=322) Species:
200253
(Deinococcus aerius) [
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PQIKRGVSLYSFQEEFFLRKMTLEDCVAACASMGAYGIESLAEQMMPGFP
NLDDAFYDGWHAMMAKYGTVSVCHDMFLDTKKFRGRLMTLDEQVESFVRD
IRHASRLGCTVIRVLNFVSPELMEKVLPHAEQSNMRLGLEIHAPMHFEHP
WVLRHIEFMDRLGSPLLGFIPDMGIFTKHFPPVMAERLIRQGATPHIIEY
IREQYDRRVLAEYVVGDVRNMGGNPVDIRAAEMLRHNNWSNPRRLLEHMD
RIFHVHAKFYEMDEQDRETSLGYEEVIPVLKEGGYSGYLASEYEGNRHIQ
DAFEVDSVEQVRRHQRMLARLI
Ligand information
Ligand ID
MN
InChI
InChI=1S/Mn/q+2
InChIKey
WAEMQWOKJMHJLA-UHFFFAOYSA-N
SMILES
Software
SMILES
ACDLabs 10.04
OpenEye OEToolkits 1.5.0
[Mn+2]
CACTVS 3.341
[Mn++]
Formula
Mn
Name
MANGANESE (II) ION
ChEMBL
DrugBank
DB06757
ZINC
PDB chain
8umc Chain C Residue 401 [
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Receptor-Ligand Complex Structure
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PDB
8umc
Structural and Functional Characterization of a Gene Cluster Responsible for Deglycosylation of C-glucosyl Flavonoids and Xanthonoids by Deinococcus aerius.
Resolution
2.5 Å
Binding residue
(original residue number in PDB)
E143 D175 H259 E295
Binding residue
(residue number reindexed from 1)
E140 D172 H256 E292
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
External links
PDB
RCSB:8umc
,
PDBe:8umc
,
PDBj:8umc
PDBsum
8umc
PubMed
38508304
UniProt
A0A2I9DAN1
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