Structure of PDB 8xe2 Chain C Binding Site BS01
Receptor Information
>8xe2 Chain C (length=236) Species:
272140
(Lycoris longituba) [
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SQDDYALIHKNILHSEDLLKYILETSVYPREHEQLKGLREVTEKHEWSMA
LVAADEGLFLSMLLKLMNAKRTIEIGVYTGYSLLTTALALPEDGKITAID
VNKSYFEIGLPFIQKAGVEHKINFIESEALPVLDQMLQEMKEEDLYDFAF
VDADKPNYANYHERLVKLVRVGGAIVYDNTLWFGTVAFPEYPGLHPEEEE
CRVSFRNLNKLLAADPRVEISQVSIGAGLTICRRLY
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
8xe2 Chain C Residue 301 [
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Receptor-Ligand Complex Structure
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PDB
8xe2
Structure-Based Catalytic Mechanism of Amaryllidaceae O-Methyltransferases
Resolution
2.43 Å
Binding residue
(original residue number in PDB)
D155 D181 N182
Binding residue
(residue number reindexed from 1)
D152 D178 N179
Annotation score
1
External links
PDB
RCSB:8xe2
,
PDBe:8xe2
,
PDBj:8xe2
PDBsum
8xe2
PubMed
UniProt
A0A6B9TNK2
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