3CS4
Structure-based design of a superagonist ligand for the vitamin D nuclear receptor
Summary for 3CS4
Entry DOI | 10.2210/pdb3cs4/pdb |
Related | 3CS6 |
Descriptor | Vitamin D3 receptor, (1S,3R,5Z,7E,14beta,17alpha)-17-[(2S,4S)-4-(2-hydroxy-2-methylpropyl)-2-methyltetrahydrofuran-2-yl]-9,10-secoandrosta-5,7,10-triene-1,3-diol (3 entities in total) |
Functional Keywords | vdr, superagonist, disease mutation, dna-binding, metal-binding, nucleus, phosphoprotein, polymorphism, receptor, transcription, transcription regulation, zinc, zinc-finger, gene regulation |
Biological source | Homo sapiens (human) |
Cellular location | Nucleus: P11473 |
Total number of polymer chains | 1 |
Total formula weight | 30249.99 |
Authors | Hourai, S.,Rodriguez, L.C.,Antony, P.,Reina-San-Martin, B.,Ciesielski, F.,Magnier, B.C.,Schoonjans, K.,Mourino, A.,Rochel, N.,Moras, D. (deposition date: 2008-04-09, release date: 2008-05-27, Last modification date: 2024-02-21) |
Primary citation | Hourai, S.,Rodrigues, L.C.,Antony, P.,Reina-San-Martin, B.,Ciesielski, F.,Magnier, B.C.,Schoonjans, K.,Mourino, A.,Rochel, N.,Moras, D. Structure-based design of a superagonist ligand for the vitamin d nuclear receptor. Chem.Biol., 15:383-392, 2008 Cited by PubMed: 18420145DOI: 10.1016/j.chembiol.2008.03.016 PDB entries with the same primary citation |
Experimental method | X-RAY DIFFRACTION (2 Å) |
Structure validation
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