Structure of PDB 8su5 Chain A Binding Site BS03
Receptor Information
>8su5 Chain A (length=340) Species:
100226
(Streptomyces coelicolor A3(2)) [
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AVPPSLRLPVIEAAFPRQLHPYWPKLQETTRTWLLEKRLMPADKVEEYAD
GLCYTDLMAGYYLGAPDEVLQAIADYSAWFFVWDDRHDRDIVHGRAGAWR
RLRGLLHTALDSPGDHLHHEDTLVAGFADSVRRLYAFLPATWNARFARHF
HTVIEAYDREFHNRTRGIVPGVEEYLELRRLTTAHWIWTDLLEPSSGCEL
PDAVRKHPAYRRAALLSQEFAAWYNDLCSLPKEIAGDEVHNLGISLITHH
SLTLEEAIGEVRRRVEECITEFLAVERDALRFADELADGTVRGKELSGAV
RANVGNMRNWFSSVYWFHHESGRYMVDSWDDRSTPPYVNN
Ligand information
Ligand ID
POP
InChI
InChI=1S/H4O7P2/c1-8(2,3)7-9(4,5)6/h(H2,1,2,3)(H2,4,5,6)/p-2
InChIKey
XPPKVPWEQAFLFU-UHFFFAOYSA-L
SMILES
Software
SMILES
OpenEye OEToolkits 1.5.0
O[P@@](=O)([O-])O[P@@](=O)(O)[O-]
CACTVS 3.341
O[P]([O-])(=O)O[P](O)([O-])=O
ACDLabs 10.04
[O-]P(=O)(O)OP([O-])(=O)O
OpenEye OEToolkits 1.5.0
OP(=O)([O-])OP(=O)(O)[O-]
Formula
H2 O7 P2
Name
PYROPHOSPHATE 2-
ChEMBL
DrugBank
ZINC
PDB chain
8su5 Chain A Residue 407 [
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Receptor-Ligand Complex Structure
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PDB
8su5
Reprogramming the Cyclization Cascade of epi -Isozizaene Synthase to Generate Alternative Terpene Products.
Resolution
1.48 Å
Binding residue
(original residue number in PDB)
D99 R194 N240 S244 K247 E248 R338 Y339
Binding residue
(residue number reindexed from 1)
D84 R179 N225 S229 K232 E233 R323 Y324
Annotation score
5
Enzymatic activity
Enzyme Commision number
4.2.3.37
: epi-isozizaene synthase.
Gene Ontology
Molecular Function
GO:0016829
lyase activity
GO:0046872
metal ion binding
GO:0052680
epi-isozizaene synthase activity
View graph for
Molecular Function
External links
PDB
RCSB:8su5
,
PDBe:8su5
,
PDBj:8su5
PDBsum
8su5
PubMed
37449555
UniProt
Q9K499
|CYC1_STRCO Epi-isozizaene synthase (Gene Name=cyc1)
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