Structure of PDB 8sp6 Chain F Binding Site BS02
Receptor Information
>8sp6 Chain F (length=55) Species:
9606
(Homo sapiens) [
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SGDLYEVERIVDKRKNKKGKWEYLIRWKGYGSTEDTWEPEHHLLHCEEFI
DEFNG
Ligand information
Ligand ID
I9A
InChI
InChI=1S/C7H12/c1-2-7-4-3-6(1)5-7/h6-7H,1-5H2/t6-,7+
InChIKey
UMRZSTCPUPJPOJ-KNVOCYPGSA-N
SMILES
Software
SMILES
ACDLabs 12.01
CACTVS 3.385
OpenEye OEToolkits 2.0.7
C1CC2CCC1C2
Formula
C7 H12
Name
(1s,4s)-bicyclo[2.2.1]heptane
ChEMBL
DrugBank
ZINC
PDB chain
8sp6 Chain L Residue 101 [
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Receptor-Ligand Complex Structure
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PDB
8sp6
COMPLEX STRUCTURE OF CDYL2 WITH AN ANTAGONIST
Resolution
1.45 Å
Binding residue
(original residue number in PDB)
Y32 E36
Binding residue
(residue number reindexed from 1)
Y30 E34
Annotation score
1
Enzymatic activity
Enzyme Commision number
?
External links
PDB
RCSB:8sp6
,
PDBe:8sp6
,
PDBj:8sp6
PDBsum
8sp6
PubMed
UniProt
Q8N8U2
|CDYL2_HUMAN Chromodomain Y-like protein 2 (Gene Name=CDYL2)
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