5D48
Crystal Structure of FABP4 in complex with 3-{5-cyclopropyl-3-(3,5-dimethyl-1H-pyrazol-4-yl)-2-[3-(propan-2-yloxy) phenyl]-1H-indol-1-yl}propanoic acid
Summary for 5D48
Entry DOI | 10.2210/pdb5d48/pdb |
Related | 5D45 5D47 5D4A |
Descriptor | Fatty acid-binding protein, adipocyte, 3-{5-cyclopropyl-3-(3,5-dimethyl-1H-pyrazol-4-yl)-2-[3-(propan-2-yloxy)phenyl]-1H-indol-1-yl}propanoic acid, PHOSPHATE ION, ... (4 entities in total) |
Functional Keywords | fatty acid binding protein, lipid binding protein |
Biological source | Homo sapiens (Human) |
Total number of polymer chains | 1 |
Total formula weight | 17558.77 |
Authors | Tagami, U.,Takahashi, K.,Igarashi, S.,Ejima, C.,Yoshida, T.,Takeshita, S.,Miyanaga, W.,Sugiki, M.,Tokumasu, M.,Hatanaka, T.,Kashiwagi, T.,Ishikawa, K.,Miyano, H.,Mizukoshi, T. (deposition date: 2015-08-07, release date: 2016-06-22, Last modification date: 2023-11-08) |
Primary citation | Tagami, U.,Takahashi, K.,Igarashi, S.,Ejima, C.,Yoshida, T.,Takeshita, S.,Miyanaga, W.,Sugiki, M.,Tokumasu, M.,Hatanaka, T.,Kashiwagi, T.,Ishikawa, K.,Miyano, H.,Mizukoshi, T. Interaction Analysis of FABP4 Inhibitors by X-ray Crystallography and Fragment Molecular Orbital Analysis Acs Med.Chem.Lett., 7:435-439, 2016 Cited by PubMed: 27096055DOI: 10.1021/acsmedchemlett.6b00040 PDB entries with the same primary citation |
Experimental method | X-RAY DIFFRACTION (1.81 Å) |
Structure validation
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