Structure of PDB 8is8 Chain A Binding Site BS04
Receptor Information
>8is8 Chain A (length=274) Species:
1570
(Halobacillus halophilus) [
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DLNNAYDHCKNIIEKHSKTFSKAFAMLPKHQKRAVWAIYAFCRRADDIVD
EGENPKEELEAFAVEFDLFMEGRLETEDPCWIALQDAFERFPLDPAPFYE
MIVGQRMDLYPKTIDTKDDLLHYCYHVASTVGLMLLPVLAPGKVSRVKTG
AIELGYAMQITNILRDIGEDLDNHRIYIPKQMMIEYGYTRTDLHNKKVNE
AFIQLWEDLAQDAEHYYRNALATLPEYPVYSRTPVGGAAKMYRAIIQTVR
NNDYQVFGNYVSDQMKKQIIAEMQ
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
8is8 Chain A Residue 304 [
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Receptor-Ligand Complex Structure
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PDB
8is8
CrtMLIKE with two GsPP molecules
Resolution
2.3 Å
Binding residue
(original residue number in PDB)
D48 D52
Binding residue
(residue number reindexed from 1)
D46 D50
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:8is8
,
PDBe:8is8
,
PDBj:8is8
PDBsum
8is8
PubMed
UniProt
B9UXM0
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