8G2F
Crystal Structure of PRMT3 with Compound II710
Summary for 8G2F
Entry DOI | 10.2210/pdb8g2f/pdb |
Descriptor | Protein arginine N-methyltransferase 3, 5'-S-[3-(N'-benzylcarbamimidamido)propyl]-5'-thioadenosine (3 entities in total) |
Functional Keywords | prmt3, ii710, transferase, structural genomics, psi-2, protein structure initiative, structural genomics consortium, sgc, transferase-inhibitor complex, transferase/inhibitor |
Biological source | Homo sapiens (human) |
Total number of polymer chains | 1 |
Total formula weight | 38754.48 |
Authors | Song, X.,Dong, A.,Deng, Y.,Huang, R.,Arrowsmith, C.H.,Edwards, A.M.,Min, J.,Structural Genomics Consortium (SGC) (deposition date: 2023-02-03, release date: 2023-05-10, Last modification date: 2024-02-21) |
Primary citation | Deng, Y.,Song, X.,Iyamu, I.D.,Dong, A.,Min, J.,Huang, R. A unique binding pocket induced by a noncanonical SAH mimic to develop potent and selective PRMT inhibitors. Acta Pharm Sin B, 13:4893-4905, 2023 Cited by PubMed: 38045046DOI: 10.1016/j.apsb.2023.07.022 PDB entries with the same primary citation |
Experimental method | X-RAY DIFFRACTION (2.06 Å) |
Structure validation
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