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Target Details

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Name:Equilibrative NBMPR-sensitive nucleoside transporter
Uniprot name:S29A1_HUMAN
Accession Numbers:B3KQY5 Q5T9W9 Q99808 Q9UJY2
EC-Number:-
Organism:Homo sapiens
Human
PDB IDs:-
KEGG Pathways:-
Drugs:
NamePubChem IDSourceReferencesInteraction
6-Benzylthioinosine95263BindingDB-show
Antistenocardin3108BindingDB-show
CHEBI:14982644282928BindingDB-show
CHEBI:21561544312149BindingDB-show
CHEBI:21564444312174BindingDB-show
CHEBI:21574244312232BindingDB-show
CHEBI:21577744312249BindingDB-show
CHEBI:21577844312250BindingDB-show
CHEBI:21581844312270BindingDB-show
CHEBI:21602544312395BindingDB-show
CHEBI:21643844312572BindingDB-show
CHEBI:21643944312573BindingDB-show
CHEBI:21644144312574BindingDB-show
CHEBI:21645444312582BindingDB-show
CHEBI:21648144312593BindingDB-show
CHEBI:37978944380154BindingDB-show
CHEBI:37979244380155BindingDB-show
CHEBI:37983010251965BindingDB-show
CHEBI:38013744380306BindingDB-show
CHEBI:38013844380307BindingDB-show
CHEBI:39956744388617BindingDB-show
CHEBI:39956944388618BindingDB-show
CHEBI:39958344388627BindingDB-show
CHEBI:39961144388648BindingDB-show
CHEBI:39964044388671BindingDB-show
CHEBI:39965944388683BindingDB-show
CHEBI:39968744388700BindingDB-show
CHEBI:39971344388712BindingDB-show
CHEBI:39971944388715BindingDB-show
CHEBI:39975144388732BindingDB-show
CHEBI:39975344388733BindingDB-show
CHEBI:39975444388734BindingDB-show
CHEMBL17822411363502BindingDB-show
CHEMBL18428811272406BindingDB-show
CHEMBL18562811465833BindingDB-show
CHEMBL18565711474405BindingDB-show
CHEMBL18583211176386BindingDB-show
CHEMBL18628411303957BindingDB-show
CHEMBL18714311397550BindingDB-show
CHEMBL18727611751510BindingDB-show
CHEMBL18735511165691BindingDB-show
CHEMBL18769117860381BindingDB-show
CHEMBL18776311397549BindingDB-show
CHEMBL18802311167057BindingDB-show
CHEMBL18859011188925BindingDB-show
CHEMBL18860411784658BindingDB-show
CHEMBL18863011477414BindingDB-show
CHEMBL18888411167331BindingDB-show
CHEMBL18888911429692BindingDB-show
CHEMBL18889610150952BindingDB-show
CHEMBL18891511259978BindingDB-show
CHEMBL18899617860366BindingDB-show
CHEMBL18949911165273BindingDB-show
CHEMBL19071111361323BindingDB-show
CHEMBL23924624809875BindingDB-show
CHEMBL23924844437760BindingDB-show
CHEMBL23945144437758BindingDB-show
CHEMBL23945444437763BindingDB-show
CHEMBL23945544437764BindingDB-show
CHEMBL23966944437766BindingDB-show
CHEMBL23967044437771BindingDB-show
CHEMBL23988744437769BindingDB-show
CHEMBL23988844437770BindingDB-show
CHEMBL23988944437772BindingDB-show
CHEMBL24010144437775BindingDB-show
CHEMBL24010244437776BindingDB-show
CHEMBL36084110287739BindingDB-show
CHEMBL36133211201689BindingDB-show
CHEMBL36142211351695BindingDB-show
CHEMBL36204710237315BindingDB-show
CHEMBL36251111165248BindingDB-show
CHEMBL36311111165692BindingDB-show
CHEMBL36327811454136BindingDB-show
CHEMBL36436310340530BindingDB-show
CHEMBL36441517860386BindingDB-show
CHEMBL36455611292364BindingDB-show
CHEMBL36519411476919BindingDB-show
CHEMBL36566611212078BindingDB-show
CHEMBL36572310098211BindingDB-show
CHEMBL36614217860373BindingDB-show
CHEMBL36972611453959BindingDB-show
CHEMBL37119611294339BindingDB-show
CHEMBL39165144437767BindingDB-show
CHEMBL39173044437757BindingDB-show
CHEMBL39183844437761BindingDB-show
CHEMBL39312044437762BindingDB-show
CHEMBL39332244437765BindingDB-show
CHEMBL39334244437773BindingDB-show
CHEMBL39401244437759BindingDB-show
CHEMBL42571917860382BindingDB-show
CHEMBL42590111775148BindingDB-show
CHEMBL42734111166106BindingDB-show
CHEMBL42803144437768BindingDB-show
CHEMBL44185111464060BindingDB-show
CHEMBL48233125195323BindingDB-show
CHEMBL56922345487313BindingDB-show
CHEMBL56922445487315BindingDB-show
CHEMBL57193945487314BindingDB-show
Dipyridamole Analogue, 112298620BindingDB-show
Dipyridamole Analogue, 1116756414BindingDB-show
Dipyridamole Analogue, 1316756415BindingDB-show
Dipyridamole Analogue, 1416757076BindingDB-show
Dipyridamole Analogue, 1516757077BindingDB-show
Dipyridamole Analogue, 1616756416BindingDB-show
Dipyridamole Analogue, 1724860453BindingDB-show
Dipyridamole Analogue, 216756300BindingDB-show
Dipyridamole Analogue, 4416757477BindingDB-show
Dipyridamole Analogue, 4616757479BindingDB-show
Dipyridamole Analogue, 4816757481BindingDB-show
Dipyridamole Analogue, 4916757482BindingDB-show
Dipyridamole Analogue, 5016755878BindingDB-show
Dipyridamole Analogue, 5216755880BindingDB-show
Dipyridamole Analogue, 5416755882BindingDB-show
Dipyridamole Analogue, 5616755977BindingDB-show
Dipyridamole Analogue, 5824860457BindingDB-show
Dipyridamole Analogue, 6016755981BindingDB-show
Dipyridamole Analogue, 6216756082BindingDB-show
Dipyridamole Analogue, 6416756084BindingDB-show
Dipyridamole Analogue, 6616756086BindingDB-show
Dipyridamole Analogue, 7211350617BindingDB-show
Dipyridamole Analogue, 7424860459BindingDB-show
Dipyridamole Analogue, 7524860460BindingDB-show
Dipyridamole Analogue, 769850791BindingDB-show
Dipyridamole Analogue, 7916756299BindingDB-show
Dipyridamole Analogue, 816757073BindingDB-show
Lidoflazinum3926BindingDB-show
N6-Cyclopentyladenosine4402BindingDB-show
Nitrobenzylthioguanosine96048BindingDB-show
Nitrobenzylthioinosine65407BindingDB-show
NSC516403350854BindingDB-show
NSC516472350886BindingDB-show
NSC516473350887BindingDB-show
Phlorizoside6072BindingDB-show
ST0853145129BindingDB-show
TROGLITAZONE5591DrugBank-show
Synonyms:
Equilibrative NBMPR-sensitive nucleoside transporter
Equilibrative nitrobenzylmercaptopurine riboside-sensitive nucleoside transporter
Equilibrative nucleoside transporter 1
Nucleoside transporter, es-type
Solute carrier family 29 member 1
Similar targets:
Uniprot name% Sequence similarity% Sequence identity
G6PC_HUMAN32.717.9
PCFT_HUMAN32.618.5
Q546Q1_HUMAN31.117.4
5HT4R_HUMAN31.117.4
Q8IXH9_HUMAN31.117.4
Q712M9_HUMAN30.917.1
VMAT2_HUMAN30.618
ENTP8_RAT30.618.1
S19A2_HUMAN29.916.4
LACY_ECOLI29.919.2
S22A5_HUMAN29.917.9
CCKAR_HUMAN29.816.6
ACM4_HUMAN29.717.4
RENI2_MOUSE29.717.1
MDHP_FLABI29.517.7
BAT1_HUMAN29.517.2
AL7A1_HUMAN29.517.1
DHCR7_HUMAN29.518.2
VMAT1_HUMAN29.517.7
SPSY_HUMAN29.516.5
LMRB_BACSU29.316.4
LYS9_MAGO729.316.6
S38A3_HUMAN2916.7
S19A3_HUMAN28.916.7
TYRO_HUMAN28.815.6
5HT6R_HUMAN28.817.4
CAH4_RABIT28.719.1
OAT_HUMAN28.716
XCT_HUMAN28.616.4
KAT1_HUMAN28.615.8
Protein-Protein Interactions: