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Target Details

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Name:Inosine-5'-monophosphate dehydrogenase 1
Uniprot name:IMDH1_HUMAN
Accession Numbers:A4D0Z7 A6NDW5 B3KNP7 P20839 Q8N194 Q96NU2
EC-Number:1.1.1.205
Organism:Homo sapiens
Human
PDB IDs:1JCN
KEGG Pathways:-
Drugs:
NamePubChem IDSourceReferencesInteraction
1(3H)-one46839320BindingDB-show
3-Indolecarbonitrile230282BindingDB-show
4'-Hydroxy-2'-methylacetophenone70133BindingDB-show
4-Methoxy-1-naphthonitrile80063BindingDB-show
5-Cyanoindole27513BindingDB-show
6-CHLOROPURINE RIBOSIDE, 5'-MONOPHOSPHATE5287975DrugBank-show
7-chloroquinolin-4-amine94711BindingDB-show
9H-Carbazol-4-ol104251BindingDB-show
AC1L6ZOI302023BindingDB-show
AC1LABSF510912BindingDB-show
C2-MPAlc3006288BindingDB-show
C2-MYCOPHENOLIC ADENINE DINUCLEOTIDE477579BindingDB-show
C6-MPAIC6479888BindingDB-show
CHEBI:16969544291981BindingDB-show
CHEBI:16969644291982BindingDB-show
CHEBI:16969744291983BindingDB-show
CHEBI:16982644292043BindingDB-show
CHEBI:16982744292044BindingDB-show
CHEBI:32569544357149BindingDB-show
CHEBI:32572544357157BindingDB-show
CHEBI:32582344357200BindingDB-show
CHEBI:32628222635015BindingDB-show
CHEBI:36375144372703BindingDB-show
CHEBI:36890344375134BindingDB-show
CHEBI:36893844375153BindingDB-show
CHEBI:36897644375178BindingDB-show
CHEBI:36941044375416BindingDB-show
CHEBI:36941244375418BindingDB-show
CHEBI:36956844375518BindingDB-show
CHEMBL10136515625188BindingDB-show
CHEMBL10175444331477BindingDB-show
CHEMBL117084846839190BindingDB-show
CHEMBL117085046839192BindingDB-show
CHEMBL15077744367538BindingDB-show
CHEMBL15295910315709BindingDB-show
CHEMBL1529889858793BindingDB-show
CHEMBL16278211069304BindingDB-show
CHEMBL16593315625184BindingDB-show
CHEMBL16593415625173BindingDB-show
CHEMBL16666415625185BindingDB-show
CHEMBL16796615625192BindingDB-show
CHEMBL16886115625175BindingDB-show
CHEMBL16919815625186BindingDB-show
CHEMBL16930915625187BindingDB-show
CHEMBL17055715625194BindingDB-show
CHEMBL20892116007061BindingDB-show
CHEMBL2090699842306BindingDB-show
CHEMBL21225244415063BindingDB-show
CHEMBL21531144415246BindingDB-show
CHEMBL23553323648225BindingDB-show
CHEMBL237169907596BindingDB-show
CHEMBL23840323626089BindingDB-show
CHEMBL238439883477BindingDB-show
CHEMBL23846124749070BindingDB-show
CHEMBL23890524748985BindingDB-show
CHEMBL23910524749072BindingDB-show
CHEMBL240929901690BindingDB-show
CHEMBL24696944440695BindingDB-show
CHEMBL251389797026BindingDB-show
CHEMBL26410723648221BindingDB-show
CHEMBL26587023648224BindingDB-show
CHEMBL2798522558406BindingDB-show
CHEMBL27995720766928BindingDB-show
CHEMBL29620911779435BindingDB-show
CHEMBL29692320766925BindingDB-show
CHEMBL29798044291706BindingDB-show
CHEMBL3477219880305BindingDB-show
CHEMBL34835911828231BindingDB-show
CHEMBL35887644367579BindingDB-show
CHEMBL37886144415279BindingDB-show
CHEMBL38411444415248BindingDB-show
CHEMBL38939244578786BindingDB-show
CHEMBL39217824749071BindingDB-show
CHEMBL39220323648227BindingDB-show
CHEMBL39220423648229BindingDB-show
CHEMBL39427723648220BindingDB-show
CHEMBL40956023648222BindingDB-show
CHEMBL41074523648228BindingDB-show
CHEMBL41456423644735BindingDB-show
CHEMBL41607920766837BindingDB-show
CHEMBL42436315625193BindingDB-show
CHEMBL42863344412592BindingDB-show
CHEMBL42909024748986BindingDB-show
CHEMBL42970223648226BindingDB-show
CHEMBL43269920766838BindingDB-show
CHEMBL43737644433349BindingDB-show
CHEMBL44119023648223BindingDB-show
CHEMBL44341725210969BindingDB-show
CHEMBL44355615625174BindingDB-show
CHEMBL44450244589747BindingDB-show
CHEMBL44491644578787BindingDB-show
CHEMBL44692725147739BindingDB-show
CHEMBL4469620766827BindingDB-show
CHEMBL4523020766923BindingDB-show
CHEMBL4550444291528BindingDB-show
CHEMBL4565820766839BindingDB-show
CHEMBL4577120766920BindingDB-show
CHEMBL4587015462732BindingDB-show
CHEMBL4592644291630BindingDB-show
CHEMBL4635822558440BindingDB-show
CHEMBL4706744292362BindingDB-show
CHEMBL4736244291704BindingDB-show
CHEMBL47656244578788BindingDB-show
CHEMBL47656344578789BindingDB-show
CHEMBL4783044291978BindingDB-show
CHEMBL4792844291905BindingDB-show
CHEMBL48632525210968BindingDB-show
CHEMBL4866844291510BindingDB-show
CHEMBL48756444589785BindingDB-show
CHEMBL48756544589786BindingDB-show
CHEMBL50810344578784BindingDB-show
CHEMBL51082644578785BindingDB-show
CHEMBL9560112093480BindingDB-show
Demethylmycophenolic acid25879063BindingDB-show
dihydrodiphosphopyridine nucleotide439153DrugBank-show
Mercaptopurine667490DrugBank-show
Merimepodib153241BindingDB-show
methylisobenzofuran-1(3H)-one46839191BindingDB-show
Methylnitroimidazolylmercaptopurine2265DrugBank-show
MPA-OMe6478685BindingDB-show
Mycophenolate mofetil5281078DrugBank-show
Mycophenolsaeure446541BindingDB-show
Mycophenolsaeure446541DrugBank-show
Mycophenolsaeure446541PROMISCUOUS2 PMIDsshow
Mycophenolsaeure446541SuperTargetPMID 16243838show
N-(4-chlorophenyl)-2-phenoxypropanamide3140491BindingDB-show
POLY I797BindingDB-show
Ribavirin Triphosphate37542DrugBank-show
Ribavirin Triphosphate37542SuperTarget-show
ST013875761BindingDB-show
ST0368773718102BindingDB-show
TCAD73680BindingDB-show
Theophyllaminium9433SuperTarget-show
Thioguanine2723601DrugBank-show
Thioguanine2723601SuperTarget-show
Vidarabine6713976BindingDB-show
Synonyms:
IMP dehydrogenase 1
IMPD 1
IMPDH-I
Inosine-5'-monophosphate dehydrogenase 1
Similar targets:
Uniprot name% Sequence similarity% Sequence identity
IMDH2_CRIGR9283.9
IMDH2_HUMAN91.884
IMDH_STRPY5437.9
IMDH_TRIFO47.531.7
TOP6B_SULSH34.318.5
MCP2_SALTY33.319.3
DCDA_ECOLI3318.2
ENVZ_ECOLI32.618.3
ACADS_HUMAN32.318.6
SCOT2_HUMAN32.218
DLDH_PEA31.818.9
AHPF_SALTY31.617.7
PCAB_PSEPU31.618.1
TRXR2_RAT31.519.6
C6KSZ2_PLAF731.513.5
AHPF_ECOLI31.317.9
SPTC1_MOUSE31.317.3
Q7Z448_HUMAN31.216.2
DACC_BACSU31.117
NRFA_ECOLI31.116.6
KPYR_HUMAN31.116.8
SYH_ECOLI3120.2
ALGD_PSEAE3117.6
SERA_HUMAN30.917.7
GMPR2_HUMAN30.918.2
OXLA_GLOBL30.815.8
ACDSB_HUMAN30.818.6
GLKA_PYRFU30.817.1
GMPR1_RAT30.718.9
HAOX2_MOUSE30.717.6
Protein-Protein Interactions:
No data available