General Information of Target

Target ID LDTP14918
Target Name UDP-glucuronosyltransferase 3A2 (UGT3A2)
Gene Name UGT3A2
Gene ID 167127
Synonyms
UDP-glucuronosyltransferase 3A2; UDPGT 3A2; EC 2.4.1.17
3D Structure
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2D Sequence (FASTA)
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3D Structure (PDB)
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Sequence
MAAAALRAPTQVTVSPETHMDLTKGCVTFEDIAIYFSQDEWGLLDEAQRLLYLEVMLENF
ALVASLGCGHGTEDEETPSDQNVSVGVSQSKAGSSTQKTQSCEMCVPVLKDILHLADLPG
QKPYLVGECTNHHQHQKHHSAKKSLKRDMDRASYVKCCLFCMSLKPFRKWEVGKDLPAML
RLLRSLVFPGGKKPGTITECGEDIRSQKSHYKSGECGKASRHKHTPVYHPRVYTGKKLYE
CSKCGKAFRGKYSLVQHQRVHTGERPWECNECGKFFSQTSHLNDHRRIHTGERPYECSEC
GKLFRQNSSLVDHQKIHTGARPYECSQCGKSFSQKATLVKHQRVHTGERPYKCGECGNSF
SQSAILNQHRRIHTGAKPYECGQCGKSFSQKATLIKHQRVHTGERPYKCGDCGKSFSQSS
ILIQHRRIHTGARPYECGQCGKSFSQKSGLIQHQVVHTGERPYECNKCGNSFSQCSSLIH
HQKCHNT
Target Bioclass
Enzyme
Family
UDP-glycosyltransferase family
Subcellular location
Membrane
Function
UDP-glucuronosyltransferases catalyze phase II biotransformation reactions in which lipophilic substrates are conjugated with glucuronic acid to increase water solubility and enhance excretion. They are of major importance in the conjugation and subsequent elimination of potentially toxic xenobiotics and endogenous compounds.
Uniprot ID
Q3SY77
Ensemble ID
ENST00000282507.8
HGNC ID
HGNC:27266

Target Site Mutations in Different Cell Lines

Cell line Mutation details Probe for labeling this protein in this cell
A2058 SNV: p.P389S .
CHL1 SNV: p.Q4E .
COLO792 SNV: p.G32S; p.S189F .
HT115 SNV: p.E88Ter; p.L500I .
IGR1 SNV: p.G294D .
JURKAT Insertion: p.A468RfsTer15 .
KASUMI2 SNV: p.W513G .
KYSE410 SNV: p.A510V .
LNCaP clone FGC SNV: p.A517T .
MELJUSO SNV: p.Q4E .
MEWO SNV: p.L166F; p.Ter524EextTer18 .
NCIH1703 SNV: p.H360N .
NCIH23 Deletion: p.P65QfsTer37 .
OVISE SNV: p.N309T .
WM793 SNV: p.P151L .

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 
C307(2.21)  LDD3423  [1]

Competitor(s) Related to This Target

Competitor ID Name Cell line Binding Site(Ratio) Interaction ID Ref
 LDCM0022  KB02 A673 C307(4.24)  LDD2261  [1]
 LDCM0023  KB03 A673 C307(3.02)  LDD2678  [1]
 LDCM0024  KB05 SK-ES1 C307(2.21)  LDD3423  [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