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Target Details

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Name:LB24-AB
Uniprot name:TYRO_HUMAN
Accession Numbers:P14679 Q15675 Q15676 Q15680 Q8TAK4 Q9BYY0 Q9BZX1
EC-Number:1.14.18.1
Organism:Homo sapiens
Human
PDB IDs:-
KEGG Pathways:show KEGG Pathways
Drugs:
NamePubChem IDSourceReferencesInteraction
1,5-Bis(4-hydroxyphenyl)penta-1,4-dien-3-one6437306BindingDB-show
2,6-Bis(4-chlorobenzylidene)cyclohexanone1551008BindingDB-show
4-Hydroxyphenyl hexopyranoside346BindingDB-show
4-Methoxysalicylaldehyde69600BindingDB-show
7H-Benzo(g)-1,3-benzodioxolo(6,5,4-de)quinoline-7-carboxaldehyde,5,6,7a,8-158516BindingDB-show
AC1NQOM45276405BindingDB-show
AC1O6FK46474893BindingDB-show
Arbutoside440936BindingDB-show
Arbutoside440936PROMISCUOUS2 PMIDsshow
askendoside B44406305BindingDB-show
Azelainsaeure2266DrugBank-show
Benzenecarboxaldehyde240BindingDB-show
Benzohydroquinone785SuperTarget-show
CHAMAECIN10149024BindingDB-show
CHEBI:43508944406496BindingDB-show
CHEMBL19997511579720BindingDB-show
CHEMBL20162611623165BindingDB-show
CHEMBL21826944419360BindingDB-show
CHEMBL21905044419358BindingDB-show
CHEMBL21921944419359BindingDB-show
CHEMBL22129116126762BindingDB-show
CHEMBL22216444419367BindingDB-show
CHEMBL2415144274954BindingDB-show
CHEMBL2415244274955BindingDB-show
CHEMBL2457944274946BindingDB-show
CHEMBL24662224180539BindingDB-show
CHEMBL2476544274989BindingDB-show
CHEMBL2520944139786BindingDB-show
CHEMBL2524944275023BindingDB-show
CHEMBL2535044274988BindingDB-show
CHEMBL2564044274791BindingDB-show
CHEMBL2639744274774BindingDB-show
CHEMBL2644344274763BindingDB-show
CHEMBL28219144274962BindingDB-show
CHEMBL31704010439562BindingDB-show
CHEMBL31794744328350BindingDB-show
CHEMBL32114044328544BindingDB-show
CHEMBL37114721630099BindingDB-show
CHEMBL37209713943263BindingDB-show
CHEMBL39935424180556BindingDB-show
CHEMBL43049144328645BindingDB-show
CHEMBL43201744328721BindingDB-show
CHEMBL51395744559660BindingDB-show
CHEMBL9589044328543BindingDB-show
CHEMBL9892444328644BindingDB-show
CHEMBL9892510371980BindingDB-show
cyclocarposide21626605BindingDB-show
cyclosieversioside44406702BindingDB-show
dihydrodiphosphopyridine nucleotide439153DrugBank-show
Dihydroxybenzol5054SuperTargetPMID 11834083show
FORTUNEANOSIDE B11844492BindingDB-show
FORTUNEANOSIDE C44583889BindingDB-show
FORTUNEANOSIDE D11844493BindingDB-show
FORTUNEANOSIDE E11844494BindingDB-show
Gallate370PROMISCUOUSPMID 17693086show
Hispidol5281254BindingDB-show
Hydroxycinnamic acid637542PROMISCUOUSPMID 18468389show
Kojisaeure3840BindingDB-show
L-Dihydroxyphenylalanine6047BindingDB-show
L-Dihydroxyphenylalanine6047SuperTargetPMID 012624268show
Leucaenine440473DrugBank-show
Methoxybenzaldehyde31244BindingDB-show
NCGC00025194-016604874BindingDB-show
NSC6222031909086BindingDB-show
Oxyresveratrol5281717BindingDB-show
p-Hydroxyphenylamine403PROMISCUOUSPMID 1643421show
p-Isopropylbenzenecarboxaldehyde326BindingDB-show
Phenylthiocarbamide676454BindingDB-show
Salicylaldehyde6998BindingDB-show
TMS cpd5354004BindingDB-show
ZINC010814871268251BindingDB-show
Synonyms:
LB24-AB
Monophenol monooxygenase
SK29-AB
Tumor rejection antigen AB
Tyrosinase
Similar targets:
Uniprot name% Sequence similarity% Sequence identity
TYRO_MOUSE92.185.7
ANPRC_HUMAN31.517.4
CHIA_SERMA31.317.7
AL1A2_RAT30.618.5
CP2F1_HUMAN30.617.9
CP51_MYCTU30.619.1
GLRA1_HUMAN30.517.1
P4HA2_HUMAN29.817.2
CP51_CANAL29.817.5
CP1A3_ONCMY29.718
BACE1_HUMAN29.518.4
S22AC_HUMAN29.517.4
TF65_HUMAN29.316.8
CEAM1_MOUSE29.316.5
CBPA1_BOVIN29.217.3
CHI1_COCPS29.217.7
CP4B1_RAT29.217.2
Q9H9V2_HUMAN29.118.3
P4HA1_HUMAN29.116.7
Q53G23_HUMAN29.117.2
SYWC_HUMAN29.117.2
ENTP2_HUMAN29.117.6
ALAT2_HUMAN29.118.7
TNR1A_HUMAN28.918.8
LAC1_TRAVI28.916.9
ACES_HUMAN28.917.9
S22A6_HUMAN28.916.9
TYTR_CRIFA28.917.1
S29A1_HUMAN28.815.6
MMP8_HUMAN28.717.9
Protein-Protein Interactions: