Structure of PDB 8a73 Chain A Binding Site BS03
Receptor Information
>8a73 Chain A (length=344) Species:
80249
(Phaedon cochleariae) [
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FSKEESREFMAIFPDIVRDLTDAGRHTDIPEVTKRFAKVLQYNVPTGKKT
RGLSTVIAYKMLEKPENLTPENVRLAGILGWCVELLQASLLIMDDLMDRS
ETRRGQPCWYRQENVGFLAINDCLHVESSLYSVLRKYFSHLPCYVPIIEL
FHDVNFKTNMGQSLDALCMKDGRPILSQFTMKRYSSIVKYKTSYYTFQLP
VSLGMYLADMYDPEQHRQAKTILMEIGEFFQIQDDFLDAFGDSQVTGKVG
TDIKEGKCSWLAVVALQRSNPAQRQIMEEHYGRPEPESTQIIKNLYIELG
LPATFAVYEEESFNIIRTHIHQISKGLPHDLFFKIMKKIYKRDA
Ligand information
Ligand ID
GPP
InChI
InChI=1S/C10H20O7P2/c1-9(2)5-4-6-10(3)7-8-16-19(14,15)17-18(11,12)13/h5,7H,4,6,8H2,1-3H3,(H,14,15)(H2,11,12,13)/b10-7+
InChIKey
GVVPGTZRZFNKDS-JXMROGBWSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.5.0
CC(=CCCC(=CCOP(=O)(O)OP(=O)(O)O)C)C
OpenEye OEToolkits 1.5.0
CC(=CCC/C(=C/CO[P@@](=O)(O)OP(=O)(O)O)/C)C
CACTVS 3.341
CC(C)=CCCC(/C)=C/CO[P@](O)(=O)O[P](O)(O)=O
CACTVS 3.341
CC(C)=CCCC(C)=CCO[P](O)(=O)O[P](O)(O)=O
ACDLabs 10.04
O=P(OP(=O)(OC/C=C(/CC\C=C(/C)C)C)O)(O)O
Formula
C10 H20 O7 P2
Name
GERANYL DIPHOSPHATE
ChEMBL
CHEMBL41342
DrugBank
DB02552
ZINC
ZINC000008215849
PDB chain
8a73 Chain A Residue 504 [
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Receptor-Ligand Complex Structure
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PDB
8a73
Metal-dependent enzyme symmetry guides the biosynthetic flux of terpene precursors.
Resolution
1.6 Å
Binding residue
(original residue number in PDB)
K133 T135 R136 S139 R189 T281 F315
Binding residue
(residue number reindexed from 1)
K48 T50 R51 S54 R104 T196 F230
Annotation score
5
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
View graph for
Molecular Function
View graph for
Biological Process
External links
PDB
RCSB:8a73
,
PDBe:8a73
,
PDBj:8a73
PDBsum
8a73
PubMed
37308711
UniProt
M1JS91
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