General Information of Target

Target ID LDTP02742
Target Name Tyrosinase (TYR)
Gene Name TYR
Gene ID 7299
Synonyms
Tyrosinase; EC 1.14.18.1; LB24-AB; Monophenol monooxygenase; SK29-AB; Tumor rejection antigen AB
3D Structure
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2D Sequence (FASTA)
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3D Structure (PDB)
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Sequence
MLLAVLYCLLWSFQTSAGHFPRACVSSKNLMEKECCPPWSGDRSPCGQLSGRGSCQNILL
SNAPLGPQFPFTGVDDRESWPSVFYNRTCQCSGNFMGFNCGNCKFGFWGPNCTERRLLVR
RNIFDLSAPEKDKFFAYLTLAKHTISSDYVIPIGTYGQMKNGSTPMFNDINIYDLFVWMH
YYVSMDALLGGSEIWRDIDFAHEAPAFLPWHRLFLLRWEQEIQKLTGDENFTIPYWDWRD
AEKCDICTDEYMGGQHPTNPNLLSPASFFSSWQIVCSRLEEYNSHQSLCNGTPEGPLRRN
PGNHDKSRTPRLPSSADVEFCLSLTQYESGSMDKAANFSFRNTLEGFASPLTGIADASQS
SMHNALHIYMNGTMSQVQGSANDPIFLLHHAFVDSIFEQWLRRHRPLQEVYPEANAPIGH
NRESYMVPFIPLYRNGDFFISSKDLGYDYSYLQDSDPDSFQDYIKSYLEQASRIWSWLLG
AAMVGAVLTALLAGLVSLLCRHKRKQLPEEKQPLLMEKEDYHSLYQSHL
Target Type
Successful
Target Bioclass
Enzyme
Family
Tyrosinase family
Subcellular location
Melanosome membrane
Function
This is a copper-containing oxidase that functions in the formation of pigments such as melanins and other polyphenolic compounds. Catalyzes the initial and rate limiting step in the cascade of reactions leading to melanin production from tyrosine. In addition to hydroxylating tyrosine to DOPA (3,4-dihydroxyphenylalanine), also catalyzes the oxidation of DOPA to DOPA-quinone, and possibly the oxidation of DHI (5,6-dihydroxyindole) to indole-5,6 quinone.
TTD ID
T97035
Uniprot ID
P14679
DrugMap ID
TTULVH8
Ensemble ID
ENST00000263321.6
HGNC ID
HGNC:12442
ChEMBL ID
CHEMBL1973

Target Site Mutations in Different Cell Lines

Cell line Mutation details Probe for labeling this protein in this cell
COLO792 SNV: p.S331F DBIA    Probe Info 
HCT15 SNV: p.S79L .
HGC27 SNV: p.R196G .
IGR1 Insertion: p.S26dup DBIA    Probe Info 
MEWO SNV: p.S441L DBIA    Probe Info 
MFE319 SNV: p.Y156C .
MOLT4 SNV: p.D437G; p.S441L .
NCIH1703 SNV: p.L2F .
NCIH82 SNV: p.P457S .
TGBC1TKB SNV: p.P81H .
UACC62 SNV: p.P70S DBIA    Probe Info 

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 
C55(2.13); C46(3.12)  LDD3332  [1]

Competitor(s) Related to This Target

Competitor ID Name Cell line Binding Site(Ratio) Interaction ID Ref
 LDCM0022  KB02 22RV1 C46(3.02)  LDD2243  [1]
 LDCM0023  KB03 22RV1 C46(5.08)  LDD2660  [1]
 LDCM0024  KB05 MKN45 C55(2.13); C46(3.12)  LDD3332  [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