Reaction Details |
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Target | Adenosine deaminase |
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Ligand | BDBM50519495 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1875742 (CHEMBL4377136) |
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Ki | 0.007±n/a nM |
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Citation | Cheviet, T; Lefebvre-Tournier, I; Wein, S; Peyrottes, S Plasmodium Purine Metabolism and Its Inhibition by Nucleoside and Nucleotide Analogues. J Med Chem62:8365-8391 (2019) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Adenosine deaminase |
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Name: | Adenosine deaminase |
Synonyms: | 3.5.4.4 | Adenosine deaminase |
Type: | PROTEIN |
Mol. Mass.: | 42457.37 |
Organism: | Plasmodium falciparum |
Description: | ChEMBL_119120 |
Residue: | 367 |
Sequence: | MNCKNMDTSYEIINYLTKDELDIDLSCMDKKERYKIWKRLPKCELHCHLDVCFSVDFFLN
VIRKYNIQPNMSDEEIIDYYLFSKPGKSLDEFVEKALRLTDIYIDYTVVEDLAKHAVFNK
YKEGVVLMEFRYSPSFMSFKHNLDKDLIHEAIVKGLNEAVALLEYKIQVGLLCTGDGGLS
HERMKEAAEFCIKHKKDFVGYDHAGHEVDLKPFKDIFDNIREEGISLSVHAGEDVSIPNL
NSLYTAINLLHVKRIGHGIRVSESQELIDLVKEKDILLEVCPISNVLLNNVKSMDTHPIR
MLYDAGVKVSVNSDDPGMFLTNITDNYEELYTHLNFTLADFMKMNLWAVQKSFVDPDIKN
KIISKYF
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BDBM50519495 |
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n/a |
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Name | BDBM50519495 |
Synonyms: | CHEMBL34023 |
Type | Small organic molecule |
Emp. Form. | C11H16N4O5 |
Mol. Mass. | 284.2685 |
SMILES | OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2[C@@H](O)CN=CNc12 |c:17| |
Structure |
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