General Information of Target

Target ID LDTP02272
Target Name All-trans-retinol dehydrogenase [NAD(+)] ADH4 (ADH4)
Gene Name ADH4
Gene ID 127
Synonyms
ADH2; All-trans-retinol dehydrogenase [NAD(+)] ADH4; EC 1.1.1.105; Alcohol dehydrogenase 2; Alcohol dehydrogenase 4; Alcohol dehydrogenase class II pi chain
3D Structure
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2D Sequence (FASTA)
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3D Structure (PDB)
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Sequence
MGTKGKVIKCKAAIAWEAGKPLCIEEVEVAPPKAHEVRIQIIATSLCHTDATVIDSKFEG
LAFPVIVGHEAAGIVESIGPGVTNVKPGDKVIPLYAPLCRKCKFCLSPLTNLCGKISNLK
SPASDQQLMEDKTSRFTCKGKPVYHFFGTSTFSQYTVVSDINLAKIDDDANLERVCLLGC
GFSTGYGAAINNAKVTPGSTCAVFGLGGVGLSAVMGCKAAGASRIIGIDINSEKFVKAKA
LGATDCLNPRDLHKPIQEVIIELTKGGVDFALDCAGGSETMKAALDCTTAGWGSCTFIGV
AAGSKGLTIFPEELIIGRTINGTFFGGWKSVDSIPKLVTDYKNKKFNLDALVTHTLPFDK
ISEAFDLMNQGKSVRTILIF
Target Bioclass
Enzyme
Family
Zinc-containing alcohol dehydrogenase family, Class-II subfamily
Subcellular location
Cytoplasm
Function
Catalyzes the NAD-dependent oxidation of either all-trans-retinol or 9-cis-retinol. Also oxidizes long chain omega-hydroxy fatty acids, such as 20-HETE, producing both the intermediate aldehyde, 20-oxoarachidonate and the end product, a dicarboxylic acid, (5Z,8Z,11Z,14Z)-eicosatetraenedioate. Also catalyzes the reduction of benzoquinones.
Uniprot ID
P08319
Ensemble ID
ENST00000265512.12
HGNC ID
HGNC:252
ChEMBL ID
CHEMBL2990

Target Site Mutations in Different Cell Lines

Cell line Mutation details Probe for labeling this protein in this cell
A172 SNV: p.K6Q .
A3KAW SNV: p.S134I .
CCSW1 SNV: p.L61I .
KYSE150 SNV: p.W292Ter .
MEWO SNV: p.D55N .
SW756 SNV: p.G277E .
YSCCC Substitution: p.V374S .

Probe(s) Labeling This Target

ABPP Probe
Click To Hide/Show 4 Probe Related to This Target
Probe name Structure Binding Site(Ratio) Interaction ID Ref
IPM
 Probe Info 
C99(0.00); C105(0.00); C113(0.00); C23(0.00)  LDD0241  [1]
DBIA
 Probe Info 
C265(2.62); C99(1.85)  LDD3424  [2]
Ox-W18
 Probe Info 
N.A.  LDD2175  [3]
W1
 Probe Info 
C99(0.00); C246(0.00)  LDD0236  [1]

Competitor(s) Related to This Target

Competitor ID Name Cell line Binding Site(Ratio) Interaction ID Ref
 LDCM0022  KB02 Hep 3B2.1-7 C99(1.23)  LDD2353  [2]
 LDCM0023  KB03 Hep 3B2.1-7 C265(1.70)  LDD2770  [2]
 LDCM0024  KB05 SK-HEP1 C265(2.62); C99(1.85)  LDD3424  [2]

The Interaction Atlas With This Target

The Drug(s) Related To This Target

Approved
Click To Hide/Show 2 Drug(s) Interacting with This Target
Drug Name Drug Type External ID
Ethanol Small molecular drug DB00898
Nadh Small molecular drug DB00157
Investigative
Click To Hide/Show 1 Drug(s) Interacting with This Target
Drug Name Drug Type External ID
Cyclohexylformamide . DB03559

References

1 Oxidant-Induced Bioconjugation for Protein Labeling in Live Cells. ACS Chem Biol. 2023 Jan 20;18(1):112-122. doi: 10.1021/acschembio.2c00740. Epub 2022 Dec 21.
2 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
3 Oxidative cyclization reagents reveal tryptophan cation- interactions. Nature. 2024 Mar;627(8004):680-687. doi: 10.1038/s41586-024-07140-6. Epub 2024 Mar 6.
Mass spectrometry data entry: PXD001377 , PXD005252