Structure of PDB 8aig Chain A Binding Site BS01
Receptor Information
>8aig Chain A (length=86) Species:
1961
(Streptomyces virginiae) [
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GPGSAAADDGRRAELADRVSRTVADTIGRPAGSIGGHTSLESMGLDSVMI
RALASRLSAEVAPVGPEMLFGLRDLDELVDHLVAAR
Ligand information
Ligand ID
PNS
InChI
InChI=1S/C11H23N2O7PS/c1-11(2,7-20-21(17,18)19)9(15)10(16)13-4-3-8(14)12-5-6-22/h9,15,22H,3-7H2,1-2H3,(H,12,14)(H,13,16)(H2,17,18,19)/t9-/m0/s1
InChIKey
JDMUPRLRUUMCTL-VIFPVBQESA-N
SMILES
Software
SMILES
CACTVS 3.341
CC(C)(CO[P](O)(O)=O)[C@@H](O)C(=O)NCCC(=O)NCCS
ACDLabs 10.04
O=C(NCCS)CCNC(=O)C(O)C(C)(C)COP(=O)(O)O
OpenEye OEToolkits 1.5.0
CC(C)(COP(=O)(O)O)C(C(=O)NCCC(=O)NCCS)O
OpenEye OEToolkits 1.5.0
CC(C)(COP(=O)(O)O)[C@H](C(=O)NCCC(=O)NCCS)O
CACTVS 3.341
CC(C)(CO[P](O)(O)=O)[CH](O)C(=O)NCCC(=O)NCCS
Formula
C11 H23 N2 O7 P S
Name
4'-PHOSPHOPANTETHEINE
ChEMBL
DrugBank
DB03912
ZINC
PDB chain
8aig Chain A Residue 1201 [
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Receptor-Ligand Complex Structure
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PDB
8aig
Decrypting the programming of beta-methylation in virginiamycin M biosynthesis.
Resolution
N/A
Binding residue
(original residue number in PDB)
D1119 S1120
Binding residue
(residue number reindexed from 1)
D46 S47
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
External links
PDB
RCSB:8aig
,
PDBe:8aig
,
PDBj:8aig
PDBsum
8aig
PubMed
36899003
UniProt
A4PHM4
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