4MUW
Crystal Structure of PDE10A with Novel Keto-Benzimidazole Inhibitor
Summary for 4MUW
Entry DOI | 10.2210/pdb4muw/pdb |
Descriptor | cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A, ZINC ION, SULFATE ION, ... (6 entities in total) |
Functional Keywords | pde10a, phosphodiesterase 10a, inhibitors, keto-benzimidazoles, hydrolase-hydrolase inhibitor complex, hydrolase/hydrolase inhibitor |
Biological source | Homo sapiens (human) |
Cellular location | Cytoplasm: Q9Y233 |
Total number of polymer chains | 2 |
Total formula weight | 83834.34 |
Authors | Chmait, S.,Jordan, S. (deposition date: 2013-09-23, release date: 2013-10-23, Last modification date: 2023-09-20) |
Primary citation | Hu, E.,Kunz, R.K.,Chen, N.,Rumfelt, S.,Siegmund, A.,Andrews, K.,Chmait, S.,Zhao, S.,Davis, C.,Chen, H.,Lester-Zeiner, D.,Ma, J.,Biorn, C.,Shi, J.,Porter, A.,Treanor, J.,Allen, J.R. Design, Optimization, and Biological Evaluation of Novel Keto-Benzimidazoles as Potent and Selective Inhibitors of Phosphodiesterase 10A (PDE10A). J.Med.Chem., 56:8781-8792, 2013 Cited by PubMed: 24102193DOI: 10.1021/jm401234w PDB entries with the same primary citation |
Experimental method | X-RAY DIFFRACTION (2.639 Å) |
Structure validation
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