Structure of PDB 8is7 Chain A Binding Site BS05
Receptor Information
>8is7 Chain A (length=275) Species:
1570
(Halobacillus halophilus) [
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MDLNNAYDHCKNIIEKHSKTFSKAFAMLPKHQKRAVWAIYAFCRRADDIV
DEGENPKEELEAFAVEFDLFMEGRLETEDPCWIALQDAFERFPLDPAPFY
EMIVGQRMDLYPKTIDTKDDLLHYCYHVASTVGLMLLPVLAPGKVSRVKT
GAIELGYAMQITNILRDIGEDLDNHRIYIPKQMMIEYGYTRTDLHNKKVN
EAFIQLWEDLAQDAEHYYRNALATLPEYPVYSRTPVGGAAKMYRAIIQTV
RNNDYQVFGNYVSDQMKKQIIAEMQ
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
8is7 Chain A Residue 305 [
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Receptor-Ligand Complex Structure
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PDB
8is7
CrtMLIKE with two FsPP molecules.
Resolution
1.6 Å
Binding residue
(original residue number in PDB)
N164 D168
Binding residue
(residue number reindexed from 1)
N163 D167
Annotation score
1
Gene Ontology
Molecular Function
GO:0003824
catalytic activity
GO:0016740
transferase activity
GO:0016767
geranylgeranyl-diphosphate geranylgeranyltransferase activity
Biological Process
GO:0016117
carotenoid biosynthetic process
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Molecular Function
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Biological Process
External links
PDB
RCSB:8is7
,
PDBe:8is7
,
PDBj:8is7
PDBsum
8is7
PubMed
UniProt
B9UXM0
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