Structure of PDB 7fss Chain B Binding Site BS01
Receptor Information
>7fss Chain B (length=193) Species:
9606
(Homo sapiens) [
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AEIKQGIREVILCKDQDGKIGLRLKSIDNGIFVQLVQANSPASLVGLRFG
DQVLQINGENCAGWSSDKAHKVLKQAFGEKITMTIRDRPFERTITMHKDS
TGHVGFIFKNGKITSIVKDSSAARNGLLTEHNICEINGQNVIGLKDSQIA
DILSTSGTVVTITIMPAFIFEHIIKRMAPSIMKSLMDHTIPEV
Ligand information
Ligand ID
2NU
InChI
InChI=1S/C9H12BrN3O/c1-12(8-2-3-8)9(14)6-13-5-7(10)4-11-13/h4-5,8H,2-3,6H2,1H3
InChIKey
WFHPYRQFVJBTSS-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.385
CN(C1CC1)C(=O)Cn2cc(Br)cn2
OpenEye OEToolkits 2.0.7
CN(C1CC1)C(=O)Cn2cc(cn2)Br
Formula
C9 H12 Br N3 O
Name
2-(4-bromanylpyrazol-1-yl)-~{N}-cyclopropyl-~{N}-methyl-ethanamide
ChEMBL
DrugBank
ZINC
ZINC000049306719
PDB chain
7fss Chain B Residue 301 [
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Receptor-Ligand Complex Structure
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PDB
7fss
SDCBP PanDDA analysis group deposition
Resolution
2.11 Å
Binding residue
(original residue number in PDB)
C118 K119 L149 V150
Binding residue
(residue number reindexed from 1)
C13 K14 L44 V45
Annotation score
1
Enzymatic activity
Enzyme Commision number
?
External links
PDB
RCSB:7fss
,
PDBe:7fss
,
PDBj:7fss
PDBsum
7fss
PubMed
UniProt
O00560
|SDCB1_HUMAN Syntenin-1 (Gene Name=SDCBP)
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