Structure of PDB 2n1o Chain A
Receptor sequence
>2n1oA (length=33) Species:
9606
(Homo sapiens) [
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LPPGWEKRMSRSSGRVYYFNHITNASQWERPSG
3D structure
PDB
2n1o
Structural Analysis of the Pin1-CPEB1 interaction and its potential role in CPEB1 degradation.
Chain
A
Resolution
N/A
3D
structure
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Enzymatic activity
Enzyme Commision number
5.2.1.8
: peptidylprolyl isomerase.
Interaction with ligand
Site
#
Ligand
Ligand
chain
Binding residues on receptor
(original residue number in PDB)
Binding residues on receptor
(residue number reindexed from 1)
Binding affinity
BS01
peptide
A
R17 Y23 S32 W34 E35
R11 Y17 S26 W28 E29
External links
PDB
RCSB:2n1o
,
PDBe:2n1o
,
PDBj:2n1o
PDBsum
2n1o
PubMed
26456073
UniProt
Q13526
|PIN1_HUMAN Peptidyl-prolyl cis-trans isomerase NIMA-interacting 1 (Gene Name=PIN1)
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