8E5M
Structure of ARG1 complex with pyrrolidine-based non-boronic acid inhibitor 6
Summary for 8E5M
Entry DOI | 10.2210/pdb8e5m/pdb |
Descriptor | Arginase-1, MANGANESE (II) ION, 1-{[(3S,4S)-3-({4-[2-(4-fluorobenzene-1-sulfonyl)ethyl]piperidin-1-yl}methyl)-4-(3-fluorophenyl)pyrrolidin-1-yl]methyl}cyclopentane-1-carboxylic acid, ... (4 entities in total) |
Functional Keywords | arginase, hydrolase, urea cycle, metabolism, hydrolase-inhibitor complex, hydrolase/inhibitor |
Biological source | Homo sapiens (human) |
Total number of polymer chains | 6 |
Total formula weight | 212786.86 |
Authors | Palte, R.L.,Gathiaka, S. (deposition date: 2022-08-22, release date: 2023-03-08, Last modification date: 2023-10-25) |
Primary citation | Gathiaka, S.,Palte, R.L.,So, S.S.,Chai, X.,Richard Miller, J.,Kuvelkar, R.,Wen, X.,Cifelli, S.,Kreamer, A.,Liaw, A.,McLaren, D.G.,Fischer, C. Discovery of non-boronic acid Arginase 1 inhibitors through virtual screening and biophysical methods. Bioorg.Med.Chem.Lett., 84:129193-129193, 2023 Cited by PubMed: 36822300DOI: 10.1016/j.bmcl.2023.129193 PDB entries with the same primary citation |
Experimental method | X-RAY DIFFRACTION (1.84 Å) |
Structure validation
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