PolyUb-LDHA [cytosol]

Stable Identifier
R-HSA-9861549
Type
Protein [EntityWithAccessionedSequence]
Species
Homo sapiens
Compartment
Synonyms
lactate dehydrogenase A, L-lactate dehydrogenase A chain , LDH-A, LDH muscle subunit, LDH-M
Locations in the PathwayBrowser for interactor UniProt:P00338 LDHA
External Reference Information
External Reference
Gene Names
LDHA, PIG19
Chain
initiator methionine:, chain:2-332
Other Identifiers
11733020_s_at
11733021_x_at
11742116_x_at
11756723_x_at
16722603
200650_PM_s_at
200650_s_at
2386590
2478578
2478586
2478587
3199613
3199615
3322776
3322777
3322781
3322782
3322783
3322784
3322785
3322788
3322790
3322792
3322794
3322795
3322797
3322800
3322801
3322802
3322803
3322804
3322805
3322806
3939
41485_at
7938777
A_23_P47565
GE59637
GO:0003824
GO:0004459
GO:0005515
GO:0005576
GO:0005615
GO:0005634
GO:0005737
GO:0005739
GO:0005829
GO:0005975
GO:0006089
GO:0006090
GO:0006091
GO:0006096
GO:0016020
GO:0016491
GO:0016616
GO:0019752
GO:0021762
GO:0042802
GO:0043226
GO:0045296
GO:0048856
GO:0055086
GO:0070062
GO:1901135
GO:1990204
HMNXSV003053356
ILMN_1807106
PH_hs_0028715
TC11000240.hg
TC11002588.hg
X02152_at
g5031856_3p_a_at
Participates
This entity regulates
Other forms of this molecule
Inferred To
Modified Residues
Name
ubiquitinylated lysine (polyubiquitin chain [cytosol]) at unknown position
Modification
polyubiquitin chain [cytosol]
PsiMod Name
PsiMod Definition
A protein modification that effectively crosslinks the N6-amino of a peptidyl lysine with the carboxyl-terminal glycine of a ubiquitin.
Interactors (11)
Accession #Entities Entities Confidence Score Evidence (IntAct)
 UniProt:P07195 LDHB  1 0.804 5
 UniProt:P07864 LDHC  1 0.708 6
 UniProt:P13569 CFTR  17 0.706 20
 UniProt:P00338 LDHA  2 0.668 3
 UniProt:P11142 HSPA8  10 0.639 4
 UniProt:P10636-8 MAPT  3 0.569 5
 UniProt:P0DTD1-PRO_0000449630 REP      0.527 2
 UniProt:Q5S007 LRRK2  1 0.527 3
 UniProt:P0DTD1-PRO_0000449627 REP      0.482 2
 ChEBI:16851 1-PHOSPHATIDYL-1D-MYO-INOSITOL 3,5-BISPHOSPHATE      0.462 2
 ChEBI:18348 1-PHOSPHATIDYL-1D-MYO-INOSITOL 4,5-BISPHOSPHATE      0.462 2
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