Structure of PDB 8i8k Chain E Binding Site BS01
Receptor Information
>8i8k Chain E (length=159) [
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MSTKAIYPGTFDPITNGHIDIITRAASMFDRVILAIAASPSKKPMFDLEE
RVALATTALQHLPNVEVMGFSDLMANFARAQQANILIRGLRAVADFEYEM
QLAHMNRHLMPELESVFLMPSKEWSFISSSLVKEVARHAGDVTHFLPANV
HQALMEKLK
Ligand information
Ligand ID
PAE
InChI
InChI=1S/C2H5O5P/c3-2(4)1-8(5,6)7/h1H2,(H,3,4)(H2,5,6,7)
InChIKey
XUYJLQHKOGNDPB-UHFFFAOYSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.5.0
C(C(=O)O)P(=O)(O)O
ACDLabs 10.04
O=C(O)CP(=O)(O)O
CACTVS 3.341
OC(=O)C[P](O)(O)=O
Formula
C2 H5 O5 P
Name
PHOSPHONOACETIC ACID
ChEMBL
CHEMBL50300
DrugBank
DB02823
ZINC
ZINC000003869741
PDB chain
8i8k Chain E Residue 201 [
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Receptor-Ligand Complex Structure
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PDB
8i8k
Crystal structure of the ternary complex of Phosphopantetheine adenylyltransferase (PPAT) from Enterobacter sp. with Coenzyme-A and Phosphonoacetic acid at 2.13 A resolution.
Resolution
Å
Binding residue
(original residue number in PDB)
H18 S128 S129 S130
Binding residue
(residue number reindexed from 1)
H18 S128 S129 S130
Annotation score
1
Enzymatic activity
Enzyme Commision number
2.7.7.3
: pantetheine-phosphate adenylyltransferase.
External links
PDB
RCSB:8i8k
,
PDBe:8i8k
,
PDBj:8i8k
PDBsum
8i8k
PubMed
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