Structure of PDB 7fsj Chain A Binding Site BS01
Receptor Information
>7fsj Chain A (length=191) Species:
9606
(Homo sapiens) [
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IKQGIREVILCKDQDGKIGLRLKSIDNGIFVQLVQANSPASLVGLRFGDQ
VLQINGENCAGWSSDKAHKVLKQAFGEKITMTIRDRPFERTITMHKDSTG
HVGFIFKNGKITSIVKDSSAARNGLLTEHNICEINGQNVIGLKDSQIADI
LSTSGTVVTITIMPAFIFEHIIKRMAPSIMKSLMDHTIPEV
Ligand information
Ligand ID
YEB
InChI
InChI=1S/C6H14N2O3S/c1-7(2)12(9,10)8-3-5-11-6-4-8/h3-6H2,1-2H3
InChIKey
OPFOHHASSCNHHQ-UHFFFAOYSA-N
SMILES
Software
SMILES
ACDLabs 12.01
O=S(=O)(N1CCOCC1)N(C)C
CACTVS 3.385
CN(C)[S](=O)(=O)N1CCOCC1
OpenEye OEToolkits 2.0.7
CN(C)S(=O)(=O)N1CCOCC1
Formula
C6 H14 N2 O3 S
Name
N,N-dimethylmorpholine-4-sulfonamide
ChEMBL
DrugBank
ZINC
ZINC000001718240
PDB chain
7fsj Chain A Residue 301 [
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Receptor-Ligand Complex Structure
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PDB
7fsj
SDCBP PanDDA analysis group deposition
Resolution
1.97 Å
Binding residue
(original residue number in PDB)
F213 S252
Binding residue
(residue number reindexed from 1)
F106 S145
Annotation score
1
Enzymatic activity
Enzyme Commision number
?
External links
PDB
RCSB:7fsj
,
PDBe:7fsj
,
PDBj:7fsj
PDBsum
7fsj
PubMed
UniProt
O00560
|SDCB1_HUMAN Syntenin-1 (Gene Name=SDCBP)
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