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| Data name ⇅ | Database name ⇅ | DOI ⇅ | Description of data contents ⇅ | Data acquisition method ⇅ | Data analysis method ⇅ | Data detail |
|---|---|---|---|---|---|---|
| (Drug Search)Ligand list | PoSSuM | 10.18908/lsdba.nbdc01144-005 |
Ligand list for Drug Search extracted from ChEMBL |
ChEMBL |
Data detail
open_in_full
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| (Drug Search)Query site list | PoSSuM | 10.18908/lsdba.nbdc01144-006 |
The list of binding sites (query) for ligands in (Drug Search) Ligand list |
PDB |
Data detail
open_in_full
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| (Drug Search)Target ligand list | PoSSuM | 10.18908/lsdba.nbdc01144-008 |
The list of target sites and binding ligands |
ChEMBL |
Data detail
open_in_full
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| (Drug Search)Target site list | PoSSuM | 10.18908/lsdba.nbdc01144-007 |
The list of binding sites (target) similar with query sites |
PDB |
Data detail
open_in_full
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| Binding site similarities | PoSSuM | 10.18908/lsdba.nbdc01144-004 |
Similarity data between known/potential binding sites |
PDB |
Data detail
open_in_full
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| Data name | Database name | DOI | Description of data contents | Data acquisition method | Data analysis method | Data detail |