Reaction Details |
| Report a problem with these data |
Target | Trifunctional purine biosynthetic protein adenosine-3 |
---|
Ligand | BDBM50016658 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEBML_70037 |
---|
IC50 | 0.018±n/a nM |
---|
Comments | 0.018 20220121 |
---|
Citation | Nair, MG; Murthy, BR; Patil, SD; Kisliuk, RL; Thorndike, J; Gaumont, Y; Ferone, R; Duch, DS; Edelstein, MP Folate analogues. 31. Synthesis of the reduced derivatives of 11-deazahomofolic acid, 10-methyl-11-deazahomofolic acid, and their evaluation as inhibitors of glycinamide ribonucleotide formyltransferase. J Med Chem32:1277-83 (1989) [PubMed] |
---|
More Info.: | Get all data from this article, Assay Method |
---|
|
Trifunctional purine biosynthetic protein adenosine-3 |
---|
Name: | Trifunctional purine biosynthetic protein adenosine-3 |
Synonyms: | GAR transformylase | Gart | PUR2_MOUSE |
Type: | PROTEIN |
Mol. Mass.: | 107504.27 |
Organism: | Mus musculus |
Description: | ChEMBL_497843 |
Residue: | 1010 |
Sequence: | MAARVLVIGSGGREHTLAWKLAQSPQVKQVLVAPGNAGTACAGKISNAAVSVNDHSALAQ
FCKDEKIELVVVGPEAPLAAGIVGDLTSAGVRCFGPTAQAAQLESSKKFAKEFMDRHEIP
TAQWRAFTNPEDACSFITSANFPALVVKASGLAAGKGVIVAKSQAEACRAVQEIMQEKSF
GAAGETVVVEEFLEGEEVSCLCFTDGKTVAEMPPAQDHKRLLDGDEGPNTGGMGAYCPAP
QVSKDLLVKIKNTILQRAVDGMQQEGAPYTGILYAGIMLTKDGPKVLEFNCRFGDPECQV
ILPLLKSDLYEVMQSTLDGLLSASLPVWLENHSAVTVVMASKGYPGAYTKGVEITGFPEA
QALGLQVFHAGTALKDGKVVTSGGRVLTVTAVQENLMSALAEARKGLAALKFEGAIYRKD
IGFRAVAFLQRPRGLTYKDSGVDIAAGNMLVKKIQPLAKATSRPGCSVDLGGFAGLFDLK
AAGFKDPLLASGTDGVGTKLKIAQLCNKHDSIGQDLVAMCVNDILAQGAEPLFFLDYFSC
GKLDLSTTEAVIAGIAAACQQAGCALLGGETAEMPNMYPPGEYDLAGFAVGAMERHQKLP
QLERITEGDAVIGVASSGLHSNGFSLVRKIVERSSLQYSSPAPGGCGDQTLGDLLLTPTR
IYSHSLLPIIRSGRVKAFAHITGGGLLENIPRVLPQKFGVDLDASTWRVPKVFSWLQQEG
ELSEEEMARTFNCGIGAALVVSKDQAEQVLHDVRRRQEEAWVIGSVVACPEDSPRVRVKN
LIETIQTNGSLVANGFLKSNFPVQQKKARVAVLISGTGSNLQALIDSTRDPKSSSHIVLV
ISNKAAVAGLDRAERAGIPTRVINHKLYKNRVEFDNAVDHVLEEFSVDIVCLAGFMRILS
GPFVRKWDGKMLNIHPSLLPSFKGSNAHEQVLEAGVTITGCTVHFVAEDVDAGQIILQEA
VPVRRGDTVATLSERVKVAEHKIFPAALQLVASGAVQLREDGKIHWAKEQ
|
|
|
BDBM50016658 |
---|
n/a |
---|
Name | BDBM50016658 |
Synonyms: | 2-{4-[3-(2-Amino-4-oxo-3,4,5,6,7,8-hexahydro-pteridin-6-yl)-propyl]-benzoylamino}-pentanedioic acid | CHEMBL279302 |
Type | Small organic molecule |
Emp. Form. | C21H26N6O6 |
Mol. Mass. | 458.4677 |
SMILES | Nc1nc2NCC(CCCc3ccc(cc3)C(=O)NC(CCC(O)=O)C(O)=O)Nc2c(=O)[nH]1 |
Structure |
|