FMODB
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| Database name: | |
| Alternative name: | - |
| URL: | |
| Database maintenance site: | FMODD Consortium |
| Country/Region: | Japan |
| Database description: | FMODB is a database of quantum mechanical data based on the FMO method. It contains PDBID-Chain (detail data of the displayed structure), IFIE SUM (Summation of ES, EX, CT+mix, DI(MP2) etc.) , electrostatic interaction (ES), exchange-repulsion (ER), CT+mix, etc.. It allows to search by PDB ID, Keywords, and Blast. In "BaseStructure", there are 3 kinds of structural categories, X - ray, NMR and MD. IFIE data (PDB file, checkpoint file, IFIE data) is downloadable. |
| Organism(s) covered: | |
| Tag - Target: | Protein, Drug, Chemical compound |
| Tag - Information type: | 3D structure, Chemical structure, Interaction/Pathway |
| Reference(s) - PubMed ID/DOI: | PubMed ID: DOI: |
| Language(s): | English |
| Operational status: | Active |
| Link(s) to Downloadable data: | - |
| Link(s) to Metadata of downloadable data: | - |
| Link(s) to Terms of use: | - |
| Link(s) to "How to use": | https://drugdesign.riken.jp/FMODB/manual.php |
| Contact information of database: | https://drugdesign.riken.jp/qcontact/ |
| Link(s) to API / SPARQL endpoint | - |
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Link to LSDB Archive:
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Link to MEDALS Database list:
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Link to TogoTV:
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Link to FAIRsharing:
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Similar databases:
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The UC Irvine ChemDB The Benchmark Energy & Geometry Database NLDB HIV Structural Database and Chem-BLAST BindingDB database of measured binding affinities FireDB SuperTarget AffinDB iPfam IUPHAR/BPS Guide to PHARMACOLOGY |
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Record maintainer
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Integbio Database Catalog |
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Record source:
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Date of creation of this record:
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2020-03-10 |
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Last update date of this record:
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2020-03-10 |
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Record license:
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Creative Commons CC0 license |