Structure of PDB 6b4e Chain D Binding Site BS01
Receptor Information
>6b4e Chain D (length=31) Species:
559292
(Saccharomyces cerevisiae S288C) [
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DLAEETLKIFRANKFELGLVPDIPPPPALVA
Ligand information
Ligand ID
PRO
InChI
InChI=1S/C5H9NO2/c7-5(8)4-2-1-3-6-4/h4,6H,1-3H2,(H,7,8)/t4-/m0/s1
InChIKey
ONIBWKKTOPOVIA-BYPYZUCNSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.5.0
C1C[C@H](NC1)C(=O)O
CACTVS 3.341
OC(=O)[C@@H]1CCCN1
CACTVS 3.341
OC(=O)[CH]1CCCN1
OpenEye OEToolkits 1.5.0
C1CC(NC1)C(=O)O
ACDLabs 10.04
O=C(O)C1NCCC1
Formula
C5 H9 N O2
Name
PROLINE
ChEMBL
CHEMBL54922
DrugBank
DB00172
ZINC
ZINC000000895360
PDB chain
6b4e Chain D Residue 501 [
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Receptor-Ligand Complex Structure
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PDB
6b4e
Structural and functional analysis of mRNA export regulation by the nuclear pore complex.
Resolution
1.75 Å
Binding residue
(original residue number in PDB)
A402 E403
Binding residue
(residue number reindexed from 1)
A3 E4
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
External links
PDB
RCSB:6b4e
,
PDBe:6b4e
,
PDBj:6b4e
PDBsum
6b4e
PubMed
29899397
UniProt
P49686
|NUP42_YEAST Nucleoporin NUP42 (Gene Name=NUP42)
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