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Quicksearch:
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----------All----------
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BADD DID
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ATC
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Advanced
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Example
Fuzzy Search
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TOOLS
Advance Search
SMILES Search
Structure Search
ID Mapping
Advance Search
1. Select drug or protein:
Protein
Drug
2. Match the conditions:
Protein Type
---------------
Transporter
Carrier
Enzyme
Target
DITRP
ADMET Class
A
D
M
E
T
Ef
Protein Name
--------------
Is
Starts with
Contains
Gene Symbol
(Starts with)
Drug Category
----------------------------------------------------------------------------
Drug Name
--------------
Is
Starts with
Contains
3. Submit the search:
ID Mapping
1. Enter the identifiers:
BADD_D00001;BADD_D00004;BADD_D00005;BADD_D00006;BADD_D00007;BADD_D00009
Note: Enter identifiers, separated by semicolons.
2. Select the options:
From
To
Drug Name
BADD DID
ATC
CAS RN
TTD ID
ChEBI ID
PubChem CID
ChemSpider ID
DrugBank ID
KEGG ID
Protein Name
Uniprot AC
Uniprot ID
Gene Symbol
Entrez Gene ID
Ensembl Gene ID
PDB ID
EMBL ID
STRING ID
Reactome ID
PharmGKB Drug
PharmGKB Pathway
SMPDB Action Pathway
SMPDB Metabolism Pathway
Drug Name
BADD DID
ATC
CAS RN
TTD ID
ChEBI ID
PubChem CID
ChemSpider ID
DrugBank ID
KEGG ID
Protein Name
Uniprot AC
Uniprot ID
Gene Symbol
Entrez Gene ID
Ensembl Gene ID
PDB ID
EMBL ID
STRING ID
Reactome ID
PharmGKB Drug
PharmGKB Pathway
SMPDB Action Pathway
SMPDB Metabolism Pathway
3. Go mapping:
SMILES Search
1. Input the SMILES:
eg.
NC(N)=N
2. Select fuzzy or accurate search:
Fuzzy
Accurate
3. Submit the SMILES:
Structure Search
1. Draw or upload the structure:
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JSDraw
2. Select fuzzy or accurate search:
Fuzzy
Accurate
3. Submit the structure:
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