Structure of PDB 8is9 Chain A Binding Site BS03

Receptor Information
>8is9 Chain A (length=275) Species: 1570 (Halobacillus halophilus) [Search protein sequence] [Download receptor structure] [Download structure with residue number starting from 1] [View receptor structure]
MDLNNAYDHCKNIIEKHSKTFSKAFAMLPKHQKRAVWAIYAFCRRADDIV
DEGENPKEELEAFAVEFDLFMEGRLETEDPCWIALQDAFERFPLDPAPFY
EMIVGQRMDLYPKTIDTKDDLLHYCYHVASTVGLMLLPVLAPGKVSRVKT
GAIELGYAMQITNILRDIGEDLDNHRIYIPKQMMIEYGYTRTDLHNKKVN
EAFIQLWEDLAQDAEHYYRNALATLPEYPVYSRTPVGGAAKMYRAIIQTV
RNNDYQVFGNYVSDQMKKQIIAEMQ
Ligand information
Ligand IDMG
InChIInChI=1S/Mg/q+2
InChIKeyJLVVSXFLKOJNIY-UHFFFAOYSA-N
SMILES
SoftwareSMILES
ACDLabs 10.04
OpenEye OEToolkits 1.5.0		[Mg+2]
CACTVS 3.341[Mg++]
FormulaMg
NameMAGNESIUM ION
ChEMBL
DrugBankDB01378
ZINC
PDB chain8is9 Chain A Residue 303 [Download ligand structure] [Download structure with residue number starting from 1] [View ligand structure]
Receptor-Ligand Complex Structure
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PDB8is9 CrtMLIKE with one FsPP molecule
Resolution1.59 Å
Binding residue
(original residue number in PDB)		D48 D52
Binding residue
(residue number reindexed from 1)		D47 D51
Annotation score1
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:8is9, PDBe:8is9, PDBj:8is9
PDBsum8is9
PubMed
UniProtB9UXM0

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