Structure of PDB 3hnm Chain D Binding Site BS01
Receptor Information
>3hnm Chain D (length=167) Species:
818
(Bacteroides thetaiotaomicron) [
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YTVKFQPDPIDKKGWSVIDFNNCCTQDGGWYLNMGWGVESLIDNNPGTQW
LCRWDVKEPLPYYFVFDMGKEYTLFRFGFANPVAPAAHVWAGTSKAGYVE
ASIDNENWVKLKDWTSPKIGEPNVNMDVPATQARYIRFVITDTYPTYDGL
RVSLGEVYAWGLEHHHH
Ligand information
Ligand ID
MG
InChI
InChI=1S/Mg/q+2
InChIKey
JLVVSXFLKOJNIY-UHFFFAOYSA-N
SMILES
Software
SMILES
ACDLabs 10.04
OpenEye OEToolkits 1.5.0
[Mg+2]
CACTVS 3.341
[Mg++]
Formula
Mg
Name
MAGNESIUM ION
ChEMBL
DrugBank
DB01378
ZINC
PDB chain
3hnm Chain D Residue 173 [
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Receptor-Ligand Complex Structure
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PDB
3hnm
Northeast Structural Genomics Consortium Target BtR319D
Resolution
3.0 Å
Binding residue
(original residue number in PDB)
N48 P49 T51 G158 E159
Binding residue
(residue number reindexed from 1)
N45 P46 T48 G155 E156
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
External links
PDB
RCSB:3hnm
,
PDBe:3hnm
,
PDBj:3hnm
PDBsum
3hnm
PubMed
UniProt
Q8AAM3
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