Structure of PDB 8a7k Chain A Binding Site BS03
Receptor Information
>8a7k Chain A (length=345) Species:
80249
(Phaedon cochleariae) [
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SFSKEESREFMAIFPDIVRDLTDAGRHTDIPEVTKRFAKVLQYNVPTGKK
TRGLSTVIAYKMLEKPENLTPENVRLAGILGWCVELLQASLLIMDDLMDR
SETRRGQPCWYRQENVGFLAINDCLHVESSLYSVLRKYFSHLPCYVPIIE
LFHDVNFKTNMGQSLDALCMKDGRPILSQFTMKRYSSIVKYKTSYYTFQL
PVSLGMYLADMYDPEQHRQAKTILMEIGEFFQIQDDFLDAFGDSQVTGKV
GTDIKEGKCSWLAVVALQRSNPAQRQIMEEHYGRPEPESTQIIKNLYIEL
GLPATFAVYEEESFNIIRTHIHQISKGLPHDLFFKIMKKIYKRDA
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
8a7k Chain A Residue 504 [
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Receptor-Ligand Complex Structure
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PDB
8a7k
Metal-dependent enzyme symmetry guides the biosynthetic flux of terpene precursors.
Resolution
1.3 Å
Binding residue
(original residue number in PDB)
D179 D183
Binding residue
(residue number reindexed from 1)
D95 D99
Annotation score
1
Enzymatic activity
Enzyme Commision number
2.5.1.1
: dimethylallyltranstransferase.
Gene Ontology
Molecular Function
GO:0004659
prenyltransferase activity
GO:0016765
transferase activity, transferring alkyl or aryl (other than methyl) groups
Biological Process
GO:0008299
isoprenoid biosynthetic process
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Molecular Function
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Biological Process
External links
PDB
RCSB:8a7k
,
PDBe:8a7k
,
PDBj:8a7k
PDBsum
8a7k
PubMed
37308711
UniProt
M1JS91
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