Structure of PDB 2e1a Chain C Binding Site BS01
Receptor Information
>2e1a Chain C (length=75) Species:
70601
(Pyrococcus horikoshii OT3) [
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MVTAFILMVTAAGKEREVMEKLLAMPEVKEAYVVYGEYDLIVKVETDTLK
DLDQFITEKIRKMPEIQMTSTMIAI
Ligand information
Ligand ID
MSE
InChI
InChI=1S/C5H11NO2Se/c1-9-3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/t4-/m0/s1
InChIKey
RJFAYQIBOAGBLC-BYPYZUCNSA-N
SMILES
Software
SMILES
ACDLabs 10.04
O=C(O)C(N)CC[Se]C
CACTVS 3.341
C[Se]CC[CH](N)C(O)=O
OpenEye OEToolkits 1.5.0
C[Se]CC[C@@H](C(=O)O)N
CACTVS 3.341
C[Se]CC[C@H](N)C(O)=O
OpenEye OEToolkits 1.5.0
C[Se]CCC(C(=O)O)N
Formula
C5 H11 N O2 Se
Name
SELENOMETHIONINE
ChEMBL
CHEMBL113178
DrugBank
DB11142
ZINC
PDB chain
2e1a Chain D Residue 301 [
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Receptor-Ligand Complex Structure
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PDB
2e1a
A Structural Code for Discriminating between Transcription Signals Revealed by the Feast/Famine Regulatory Protein DM1 in Complex with Ligands
Resolution
2.5 Å
Binding residue
(original residue number in PDB)
V34 Y35 G36 Y38 D39
Binding residue
(residue number reindexed from 1)
V34 Y35 G36 Y38 D39
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0005515
protein binding
GO:0042802
identical protein binding
View graph for
Molecular Function
External links
PDB
RCSB:2e1a
,
PDBe:2e1a
,
PDBj:2e1a
PDBsum
2e1a
PubMed
17937921
UniProt
O73983
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