Structure of PDB 6n0m Chain E Binding Site BS01
Receptor Information
>6n0m Chain E (length=365) Species:
9606
(Homo sapiens) [
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GLEALMSSGRVDNLAVVMGLHPDYFTSFWRLHYLLLHTDGPLASSWRHYI
AIMAAARHQCSYLVGSHMAEFLQTGGDPEWLLGLHRAPEKLRKLSEINKL
LAHRPWLITKEHIQALLKTGEHTWSLAELIQALVLLTHCHSLSSFVFGCG
ILPEGDPPSEQSSPRDVEALMERMQQLQEEEMESRFELEKSESLPDMLCF
VEDPTFGYEDFTRRGAQAPPTFRAQDYTWEDHGYSLIQRLYPEGGQLLDE
KFQAAYSLTYNTIAMHSGVDTSVLRRAIWNYIHCVFGIRYDDYDYGEVNQ
LLERNLKVYIKTVACYPEKTTRRMYNLFWRHFRHSEKVHVNLLLLEARMQ
AALLYALRAITRYMT
Ligand information
Ligand ID
K94
InChI
InChI=1S/C7H13F2NO2/c1-7(2,6(8)9)3-4(10)5(11)12/h4,6H,3,10H2,1-2H3,(H,11,12)/t4-/m0/s1
InChIKey
HRFIMCJTDKEPPV-BYPYZUCNSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 2.0.6
CC(C)(CC(C(=O)O)N)C(F)F
OpenEye OEToolkits 2.0.6
CC(C)(C[C@@H](C(=O)O)N)C(F)F
CACTVS 3.385
CC(C)(C[C@H](N)C(O)=O)C(F)F
ACDLabs 12.01
O=C(O)C(N)CC(C)(C)C(F)F
CACTVS 3.385
CC(C)(C[CH](N)C(O)=O)C(F)F
Formula
C7 H13 F2 N O2
Name
4-(difluoromethyl)-L-leucine
ChEMBL
CHEMBL4650303
DrugBank
ZINC
ZINC000585143195
PDB chain
6n0m Chain E Residue 900 [
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Receptor-Ligand Complex Structure
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PDB
6n0m
Discovery of NV-5138, the first selective Brain mTORC1 activator.
Resolution
3.3 Å
Binding residue
(original residue number in PDB)
T374 Y375 T377 T386 R390 W444 F447 E451
Binding residue
(residue number reindexed from 1)
T259 Y260 T262 T271 R275 W329 F332 E336
Annotation score
1
Enzymatic activity
Enzyme Commision number
1.11.1.-
Gene Ontology
Biological Process
GO:1901031
regulation of response to reactive oxygen species
Cellular Component
GO:0005634
nucleus
View graph for
Biological Process
View graph for
Cellular Component
External links
PDB
RCSB:6n0m
,
PDBe:6n0m
,
PDBj:6n0m
PDBsum
6n0m
PubMed
30858438
UniProt
P58004
|SESN2_HUMAN Sestrin-2 (Gene Name=SESN2)
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