Structure of PDB 8s65 Chain B Binding Site BS02
Receptor Information
>8s65 Chain B (length=411) Species:
5811
(Toxoplasma gondii) [
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RVKRLVVLGSTGSIGKSTLEIAREFPDIFQIVGLAAGGSNLALLAEQVAA
FRPQYVYLGDSSKVAELQERLNDHERSAAFPRPRLLLGDEGLAELACVPN
YDILVSAIVGFKGVLPTLKALEAGKDVALANKEALVAAGPVFRCLLSTRG
LLYGDQERQKCGLLLPVDSEHSAIFQALQGVPASCYPPRKLLLTASGGPF
RGRTRDELEQVTLESALKHPKWSMGAKITIDSATLMNKGLEVIEAHFAFG
CPYSSIEVLVHPQAVIHSAVELRDGATLAQLGLPDMKLPIAYALTWPHRL
AAPWSAGVDLTREGNLTFEKPDLNTFGCLGLAYEAGERGGVAPACLNAAN
EVAVERFRNKEIGFVDIEDTVRHVMALQERERDNFSDVSLQDVFDADHWA
RTAARAFKPRK
Ligand information
Ligand ID
FOM
InChI
InChI=1S/C4H10NO5P/c6-4-5(7)2-1-3-11(8,9)10/h4,7H,1-3H2,(H2,8,9,10)
InChIKey
GJXWDTUCERCKIX-UHFFFAOYSA-N
SMILES
Software
SMILES
ACDLabs 10.04
O=P(O)(O)CCCN(O)C=O
OpenEye OEToolkits 1.5.0
C(CN(C=O)O)CP(=O)(O)O
CACTVS 3.341
ON(CCC[P](O)(O)=O)C=O
Formula
C4 H10 N O5 P
Name
3-[FORMYL(HYDROXY)AMINO]PROPYLPHOSPHONIC ACID;
FOSMIDOMYCIN
ChEMBL
CHEMBL203125
DrugBank
DB02948
ZINC
ZINC000012502867
PDB chain
8s65 Chain B Residue 502 [
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Receptor-Ligand Complex Structure
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PDB
8s65
1-Deoxy-d-xylulose 5-phosphate reductoisomerase as target for anti Toxoplasma gondii agents: crystal structure, biochemical characterization and biological evaluation of inhibitors.
Resolution
2.56 Å
Binding residue
(original residue number in PDB)
S230 E231 S257 W283 S293 N298 K299
Binding residue
(residue number reindexed from 1)
S169 E170 S196 W222 S232 N237 K238
Annotation score
1
External links
PDB
RCSB:8s65
,
PDBe:8s65
,
PDBj:8s65
PDBsum
8s65
PubMed
39105673
UniProt
S8ESX0
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