General Information of Target

Target ID LDTP04037
Target Name Nuclear receptor subfamily 4 group A member 2 (NR4A2)
Gene Name NR4A2
Gene ID 4929
Synonyms
NOT; NURR1; TINUR; Nuclear receptor subfamily 4 group A member 2; Immediate-early response protein NOT; Orphan nuclear receptor NURR1; Transcriptionally-inducible nuclear receptor
3D Structure
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2D Sequence (FASTA)
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3D Structure (PDB)
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Sequence
MPCVQAQYGSSPQGASPASQSYSYHSSGEYSSDFLTPEFVKFSMDLTNTEITATTSLPSF
STFMDNYSTGYDVKPPCLYQMPLSGQQSSIKVEDIQMHNYQQHSHLPPQSEEMMPHSGSV
YYKPSSPPTPTTPGFQVQHSPMWDDPGSLHNFHQNYVATTHMIEQRKTPVSRLSLFSFKQ
SPPGTPVSSCQMRFDGPLHVPMNPEPAGSHHVVDGQTFAVPNPIRKPASMGFPGLQIGHA
SQLLDTQVPSPPSRGSPSNEGLCAVCGDNAACQHYGVRTCEGCKGFFKRTVQKNAKYVCL
ANKNCPVDKRRRNRCQYCRFQKCLAVGMVKEVVRTDSLKGRRGRLPSKPKSPQEPSPPSP
PVSLISALVRAHVDSNPAMTSLDYSRFQANPDYQMSGDDTQHIQQFYDLLTGSMEIIRGW
AEKIPGFADLPKADQDLLFESAFLELFVLRLAYRSNPVEGKLIFCNGVVLHRLQCVRGFG
EWIDSIVEFSSNLQNMNIDISAFSCIAALAMVTERHGLKEPKRVEELQNKIVNCLKDHVT
FNNGGLNRPNYLSKLLGKLPELRTLCTQGLQRIFYLKLEDLVPPPAIIDKLFLDTLPF
Target Type
Literature-reported
Target Bioclass
Transcription factor
Family
Nuclear hormone receptor family, NR4 subfamily
Subcellular location
Cytoplasm
Function
Transcriptional regulator which is important for the differentiation and maintenance of meso-diencephalic dopaminergic (mdDA) neurons during development. It is crucial for expression of a set of genes such as SLC6A3, SLC18A2, TH and DRD2 which are essential for development of mdDA neurons.
TTD ID
T67163
Uniprot ID
P43354
DrugMap ID
TT9HKN3
Ensemble ID
ENST00000339562.9
HGNC ID
HGNC:7981
ChEMBL ID
CHEMBL5002

Target Site Mutations in Different Cell Lines

Cell line Mutation details Probe for labeling this protein in this cell
CCK81 SNV: p.R225H .
EFO21 SNV: p.G517W .
HT115 SNV: p.R289H .
IGROV1 SNV: p.F406I .
IM95 Deletion: p.N294MfsTer7 .
LS180 Insertion: p.Q109PfsTer3 .
MCC13 SNV: p.G184A .
NALM6 Deletion: p.Q109SfsTer5
SNV: p.A158T
.
NCIH2172 SNV: p.K309M .
SKMEL28 SNV: p.S126L .
SSP25 SNV: p.F541C .
SW480 SNV: p.T129M .
VMRCRCW SNV: p.A508T .

Probe(s) Labeling This Target

ABPP Probe
Click To Hide/Show 1 Probe Related to This Target
Probe name Structure Binding Site(Ratio) Interaction ID Ref
DBIA
 Probe Info 
C340(1.53)  LDD3410  [1]

Competitor(s) Related to This Target

Competitor ID Name Cell line Binding Site(Ratio) Interaction ID Ref
 LDCM0022  KB02 A101D C340(1.65)  LDD2250  [1]
 LDCM0023  KB03 A101D C340(3.11)  LDD2667  [1]
 LDCM0024  KB05 RPMI-7951 C340(1.53)  LDD3410  [1]

References

1 DrugMap: A quantitative pan-cancer analysis of cysteine ligandability. Cell. 2024 May 9;187(10):2536-2556.e30. doi: 10.1016/j.cell.2024.03.027. Epub 2024 Apr 22.
Mass spectrometry data entry: PXD047840