Structure of PDB 7ftd Chain C Binding Site BS01
Receptor Information
>7ftd Chain C (length=193) Species:
9606
(Homo sapiens) [
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AEIKQGIREVILCKDQDGKIGLRLKSIDNGIFVQLVQANSPASLVGLRFG
DQVLQINGENCAGWSSDKAHKVLKQAFGEKITMTIRDRPFERTITMHKDS
TGHVGFIFKNGKITSIVKDSSAARNGLLTEHNICEINGQNVIGLKDSQIA
DILSTSGTVVTITIMPAFIFEHIIKRMAPSIMKSLMDHTIPEV
Ligand information
Ligand ID
YG0
InChI
InChI=1S/C10H11NO/c12-10(8-6-7-8)11-9-4-2-1-3-5-9/h1-5,8H,6-7H2,(H,11,12)
InChIKey
OCHYJSATRBHPLB-UHFFFAOYSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 2.0.7
c1ccc(cc1)NC(=O)C2CC2
CACTVS 3.385
O=C(Nc1ccccc1)C2CC2
ACDLabs 12.01
O=C(Nc1ccccc1)C1CC1
Formula
C10 H11 N O
Name
N-phenylcyclopropanecarboxamide
ChEMBL
DrugBank
ZINC
ZINC000013953909
PDB chain
7ftd Chain A Residue 301 [
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Receptor-Ligand Complex Structure
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PDB
7ftd
SDCBP PanDDA analysis group deposition
Resolution
1.8 Å
Binding residue
(original residue number in PDB)
P194 F195
Binding residue
(residue number reindexed from 1)
P89 F90
Annotation score
1
Enzymatic activity
Enzyme Commision number
?
External links
PDB
RCSB:7ftd
,
PDBe:7ftd
,
PDBj:7ftd
PDBsum
7ftd
PubMed
UniProt
O00560
|SDCB1_HUMAN Syntenin-1 (Gene Name=SDCBP)
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