Structure of PDB 7qpi Chain A Binding Site BS03
Receptor Information
>7qpi Chain A (length=238) Species:
7757
(Petromyzon marinus) [
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QLLEEQERLIATLIEAHRKTYDASYSDFSQFRPPKRLSMLPHLADLVSYS
IQKVIGFAKMIPGFKELCTEDQISLLKASAIEIIILRSNESFTMEDNSWT
CGSNEFKYQIGDVMQAGHKLELLEPLVKFQVNMKKLDLHEAEHVLLMAIC
LFSPDRPGVQDRCRVEEVQEHLTETLRAYIACRHPLSCKHMLYTKMVEKL
TELRSLNEEHSKQYLQISQDAVNKEDLPPLLLEVFGNP
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
7qpi Chain A Residue 302 [
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Receptor-Ligand Complex Structure
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PDB
7qpi
Advances in Vitamin D Receptor Function and Evolution Based on the 3D Structure of the Lamprey Ligand-Binding Domain.
Resolution
2.5 Å
Binding residue
(original residue number in PDB)
H226 P227 L228
Binding residue
(residue number reindexed from 1)
H184 P185 L186
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
External links
PDB
RCSB:7qpi
,
PDBe:7qpi
,
PDBj:7qpi
PDBsum
7qpi
PubMed
35302785
UniProt
S4R4S2
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