Structure of PDB 7fsu Chain C Binding Site BS01
Receptor Information
>7fsu Chain C (length=193) Species:
9606
(Homo sapiens) [
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AEIKQGIREVILCKDQDGKIGLRLKSIDNGIFVQLVQANSPASLVGLRFG
DQVLQINGENCAGWSSDKAHKVLKQAFGEKITMTIRDRPFERTITMHKDS
TGHVGFIFKNGKITSIVKDSSAARNGLLTEHNICEINGQNVIGLKDSQIA
DILSTSGTVVTITIMPAFIFEHIIKRMAPSIMKSLMDHTIPEV
Ligand information
Ligand ID
GLY
InChI
InChI=1S/C2H5NO2/c3-1-2(4)5/h1,3H2,(H,4,5)
InChIKey
DHMQDGOQFOQNFH-UHFFFAOYSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.5.0
C(C(=O)O)N
CACTVS 3.341
NCC(O)=O
ACDLabs 10.04
O=C(O)CN
Formula
C2 H5 N O2
Name
GLYCINE
ChEMBL
CHEMBL773
DrugBank
DB00145
ZINC
ZINC000004658552
PDB chain
7fsu Chain C Residue 304 [
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Receptor-Ligand Complex Structure
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PDB
7fsu
SDCBP PanDDA analysis group deposition
Resolution
1.97 Å
Binding residue
(original residue number in PDB)
S131 S170 S171 R281
Binding residue
(residue number reindexed from 1)
S26 S65 S66 R176
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
External links
PDB
RCSB:7fsu
,
PDBe:7fsu
,
PDBj:7fsu
PDBsum
7fsu
PubMed
UniProt
O00560
|SDCB1_HUMAN Syntenin-1 (Gene Name=SDCBP)
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