Structure of PDB 6n0m Chain B Binding Site BS01
Receptor Information
>6n0m Chain B (length=365) Species:
9606
(Homo sapiens) [
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GLEALMSSGRVDNLAVVMGLHPDYFTSFWRLHYLLLHTDGPLASSWRHYI
AIMAAARHQCSYLVGSHMAEFLQTGGDPEWLLGLHRAPEKLRKLSEINKL
LAHRPWLITKEHIQALLKTGEHTWSLAELIQALVLLTHCHSLSSFVFGCG
ILPEGPPSEQSSPRDVEALMERMQQLQESEEMESRFELEKSESLPDMLCF
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 B 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 W444 E451
Binding residue
(residue number reindexed from 1)
T259 Y260 T262 T271 W329 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
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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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